Crystallography Open Database
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Searching year of publication is 2001
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017847 | CIF | B | R -3 m :H | 4.9179; 4.9179; 12.5805 90; 90; 120 | 263.504 | Will, G.; Kiefer, B. Electron deformation density in alpha-boron Note: alpha-phase Zeitschrift fur Anorganische und Allgemeine Chemie, 2001, 627, 2100-2104 |
| 9017774 | CIF | Al F5 Mg | I m m m | 7.268; 6.123; 3.543 90; 90; 90 | 157.67 | Weil, M.; Werner, F. The thermal dehydration of magnesium aluminum pentafluoride dihydrate: crystal structures of MgAlF5(H2O)2 and MgAlF5 Monatshefte fur Chemie, 2001, 132, 769-777 |
| 9017492 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.762; 10.235; 5.998 90; 90; 90 | 292.337 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017491 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.7645; 10.23467; 5.99727 90; 90; 90 | 292.445 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017490 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.764; 10.229; 5.996 90; 90; 90 | 292.191 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017417 | CIF | Fe H O2 | C m c m | 3.072; 12.516; 3.873 90; 90; 90 | 148.914 | Zhukhlistov, A. P. Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data Crystallography Reports, 2001, 46, 730-733 |
| 9017416 | CIF | Ba0.1 Ca0.6 H9.8 K1.55 Mn0.89 Nb0.1 O32.9 Si8 Ti3.9 | C 1 m 1 | 14.365; 13.887; 7.814 90; 117.36; 90 | 1384.42 | Rastsvetaeva, R. K.; Pekov, I. V.; Nekrasov, Y. V. Crystal structure and microtwinning of a calcium-rich analogue of labuntsovite Crystallography Reports, 2001, 46, 365-367 |
| 9017209 | CIF | Ca2 H2 O9 S2 | I 1 2 1 | 12.035; 6.9294; 12.6705 90; 90.266; 90 | 1056.65 | Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R. The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate European Journal of Mineralogy, 2001, 13, 985-993 |
| 9016722 | CIF | Al2 Ca H4 O10 Si2 | P 1 21/m 1 | 5.178; 12.787; 5.634 90; 124.67; 90 | 306.798 | Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN97, P = 16.5 GPa Mineralogical Magazine, 2001, 65, 41-58 |
| 9015900 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.714; 8.592; 12.871 90; 90; 90 | 631.898 | Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN89, P = 9.8 GPa Mineralogical Magazine, 2001, 65, 41-58 |
| 9015476 | CIF | Al2 Ca H4 O10 Si2 | P 1 21/m 1 | 5.197; 12.863; 5.681 90; 124.48; 90 | 313.053 | Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN90, P = 11.9 GPa Mineralogical Magazine, 2001, 65, 41-58 |
| 9015174 | CIF | Fe Nb1.2 O6 Ta0.8 | P b c n | 14.2737; 5.73543; 5.0554 90; 90; 90 | 413.864 | dos Santos, C. A.; Zawislak, L. I.; Kinast, E. J.; Antonietti, V.; da Cunha, J. B. M. Crystal chemistry and structure of the orthorhombic (Fe,Mn)(Ta,Nb)2O6 family of compounds Note: Sample Fe(Ta0.4Nb0.6)2O6 Brazilian Journal of Physics, 2001, 31, 616-631 |
| 9015070 | CIF | Ba Cu2 Ge2 O7 | P n m a | 7.04765; 13.407; 7.02755 90; 90; 90 | 664.018 | Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry, 2001, 156, 101-109 |
| 9014892 | CIF | Ba Cu2 O7 Si2 | P n m a | 6.86058; 13.17507; 6.89589 90; 90; 90 | 623.31 | Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry, 2001, 156, 101-109 |
| 9014401 | CIF | S | P 32 2 1 | 7.0897; 7.0897; 4.30238 90; 90; 120 | 187.282 | Crichton, W. A.; Vaughan, G. B. M.; Mezouar, M. In situ structure solution of helical sulphur at 3 GPa and 400 deg C P = 3 GPa, T = 400 C Zeitschrift fur Kristallographie, 2001, 216, 417-419 |
| 9014279 | CIF | Fe0.09 Mn0.88 Nb0.28 O6 Ta1.72 | P b c n | 14.3196; 5.7413; 5.0624 90; 90; 90 | 416.196 | dos Santos, C. A.; Zawislak, L. I.; Kinast, E. J.; Antonietti, V.; da Cunha, J. B. M. Crystal chemistry and structure of the orthorhombic (Fe,Mn)(Ta,Nb)2O6 family of compounds Note: Sample Mn0.88Fe0.09Ta1.72Nb0.28O6 Brazilian Journal of Physics, 2001, 31, 616-631 |
| 9014088 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.849; 8.79; 13.132 90; 90; 90 | 675.152 | Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN82, P = 0 GPa Mineralogical Magazine, 2001, 65, 41-58 |
| 9013109 | CIF | Ge | C m c e | 7.886; 4.656; 4.667 90; 90; 90 | 171.359 | Takemura, K.; Schwarz, U.; Syassen, K.; Christensen, N. E.; Hanfland, M.; Novikov, D. L.; Loa, I. High-pressure structures of Ge above 100 GPa Locality: sytnthetic Sample: at P = 135 GPa Note: structure theoretically calculated based on experimental data Physica Status Solidi B, 2001, 223, 385-390 |
| 9013065 | CIF | C2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04 | C 1 2/c 1 | 8.718; 18.313; 13.128 90; 93.9; 90 | 2091.07 | Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J. The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115 |
| 9013064 | CIF | C2 H24 Al Ce0.12 Dy0.04 Eu0.02 Gd0.08 La0.03 Nd0.23 O24 Pr0.03 S2 Sm0.12 Y0.33 | P 1 2/n 1 | 10.289; 9.234; 11.015 90; 108.5; 90 | 992.44 | Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J. The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115 |
| 9012799 | CIF | Ba3 Fe0.526 H6 In0.475 O24 P6 | R -3 c :H | 9.502; 9.502; 37.116 90; 90; 120 | 2902.16 | Tang, X.; Gentiletti, M. J.; Lachgar, A.; Morozov, V. A.; Lazoryak, B. I. The pillared layered framework of Ba3(In1-xMx)2(HXO4)6(0<=x<=1; M=Fe,Cr; X=P, As): synthesis, crystal structure, thermal stability and Mossbauer spectroscopy Solid State Sciences, 2001, 3, 143-153 |
| 9012773 | CIF | As3 Cu4 Na O12 | C 1 2/c 1 | 12.053; 12.432; 7.2529 90; 117.793; 90 | 961.421 | Krivovichev, S. V.; Filatov, S. K.; Burns, P. C. The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3 Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8 |
| 9012751 | CIF | Ca H12 O17 Si2 U2 | P 1 1 21/b | 6.67; 15.92; 6.985 90; 90; 97.3 | 735.7 | Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Pushcharovsky, D. Y. Crystal structure of high-symmetry alpha-uranophane Doklady Chemistry, 2001, 378, 122-124 |
| 9012718 | CIF | K2 O8 Pb S2 | R -3 m :H | 5.497; 5.497; 20.864 90; 90; 120 | 545.984 | Tissot, R. G.; Rodriguez, M. A.; Sipola, D. L.; Voigt, J. A. X-ray powder diffraction study of synthetic palmierite, K2Pb(SO4)2 Powder Diffraction, 2001, 16, 92-97 |
| 9012647 | CIF | Ca0.35 Fe0.14 H10.8 Hf0.03 K0.09 Mn0.08 Na2.39 O18.9 Si6 Ti0.03 Zr0.8 | R 3 :H | 10.18; 10.18; 13.13 90; 90; 120 | 1178.4 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V. Refined crystal structure of lovozerite Na2CaZr[Si6O12(OH,O)6]*H2O Crystallography Reports, 2001, 46, 937-941 |
| 9012646 | CIF | C5 Ba0.501 Ca1.437 Ce0.438 La0.243 Na2.667 Nd0.099 O15 Sr0.549 | P 63 m c | 10.4974; 10.4974; 6.4309 90; 90; 120 | 613.714 | Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Subbotin, V. V. Crystal structure of calcioburbankite and the characteristic features of the burbankite structure type Crystallography Reports, 2001, 46, 927-931 |
| 9012645 | CIF | Ca12 Ce0.102 Cl2.68 F0.68 Fe2.19 H11.56 K1.452 Mn0.81 Na34.53 O151.54 Si51.2 Sr0.735 Ti0.52 Zr6 | R 3 :H | 14.239; 14.239; 60.733 90; 90; 120 | 10663.9 | Rastsvetaeva, R. K.; Khomyakov, A. P. Modular structure of a sodium-rich analogue of eudialyte with the doubled c-parameter and the R3 symmetry Crystallography Reports, 2001, 46, 752-757 |
| 9012644 | CIF | Ca0.89 Ce0.11 Nb1.3 O6 Ti0.7 | P c a n | 5.762; 14.988; 5.246 90; 90; 90 | 453.049 | Gurbanova, O. A.; Rastsvetaeva, R. K.; Kashaev, A. A.; Smolin, A. S. Refined crystal structure of TR-fersmite (TR = Ce) Crystallography Reports, 2001, 46, 194-195 |
| 9012643 | CIF | Al0.18 Ca0.01 Fe0.01 H10 Hf0.01 K0.01 Mn0.14 Na2.51 O18.45 Si5.82 Ti0.01 Zr0.96 | C 1 m 1 | 10.589; 10.217; 7.355 90; 92.91; 90 | 794.695 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Ekimenkova, I. A. Crystal structure of litvinskite: A new natural member of the lovozerite group Locality: Alluaiv mountain, Lovozero massif, Kola Peninsula, Russia Crystallography Reports, 2001, 46, 190-193 |
| 9012370 | CIF | As Br Hg3 O4 | P 21 3 | 8.4611; 8.4611; 8.4611 90; 90; 90 | 605.732 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012369 | CIF | As Cl Hg3 O4 | P 21 3 | 8.3983; 8.3983; 8.3983 90; 90; 90 | 592.344 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012368 | CIF | Cl Hg3 O4 P | P 21 3 | 8.2912; 8.2912; 8.2912 90; 90; 90 | 569.97 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012269 | CIF | P Pd Se | P b c n | 13.594; 5.8317; 5.8583 90; 90; 90 | 464.423 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012268 | CIF | Ni0.766 Sb0.5 Te0.5 | P 63/m m c | 3.9158; 3.9158; 5.2011 90; 90; 120 | 69.066 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012267 | CIF | Ni P0.24 Se1.76 | P a -3 | 5.901; 5.901; 5.901 90; 90; 90 | 205.483 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012266 | CIF | Ni P1.86 Se0.14 | P a -3 | 5.479; 5.479; 5.479 90; 90; 90 | 164.477 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012265 | CIF | Pd Sb Te | P 21 3 | 6.5362; 6.5362; 6.5362 90; 90; 90 | 279.239 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012264 | CIF | Pd Sb Se | P 21 3 | 6.324; 6.324; 6.324 90; 90; 90 | 252.916 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012263 | CIF | As Pd Se | P 21 3 | 6.0948; 6.0948; 6.0948 90; 90; 90 | 226.401 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012262 | CIF | As Pd S | P 21 3 | 5.9507; 5.9507; 5.9507 90; 90; 90 | 210.719 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012261 | CIF | Ni Sb Se | P 21 3 | 6.0868; 6.0868; 6.0868 90; 90; 90 | 225.511 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012260 | CIF | As Ni Se | P 21 3 | 5.8469; 5.8469; 5.8469 90; 90; 90 | 199.884 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012259 | CIF | Ni S Sb | P 21 3 | 5.9341; 5.9341; 5.9341 90; 90; 90 | 208.961 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012258 | CIF | As Ni S | P 21 3 | 5.6888; 5.6888; 5.6888 90; 90; 90 | 184.103 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012257 | CIF | Ni P S | P 21 3 | 5.5386; 5.5386; 5.5386 90; 90; 90 | 169.903 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012256 | CIF | Ca Mn2 O4 | P b c m | 3.14685; 9.9528; 9.67166 90; 90; 90 | 302.916 | Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K Journal of Solid State Chemistry, 2001, 160, 167-173 |
| 9012255 | CIF | Ca Mn2 O4 | P b c m | 3.15886; 9.9958; 9.6776 90; 90; 90 | 305.573 | Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K Journal of Solid State Chemistry, 2001, 160, 167-173 |
| 9012254 | CIF | F7 In Mg Na2 | P n m a | 10.435; 7.345; 7.553 90; 90; 90 | 578.9 | Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A. The crystal structure of the weberite Na2MgInF7 Journal of Solid State Chemistry, 2001, 159, 234-238 |
| 9012253 | CIF | Al H O2 | C m c m | 2.8678; 12.2188; 3.6941 90; 90; 90 | 129.445 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012252 | CIF | Al H O2 | C m c m | 2.8681; 12.2256; 3.6941 90; 90; 90 | 129.531 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012251 | CIF | Al H O2 | C m c m | 2.8695; 12.232; 3.6945 90; 90; 90 | 129.676 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012250 | CIF | Al H O2 | C m c m | 2.8686; 12.265; 3.715 90; 90; 90 | 130.706 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012249 | CIF | Al H O2 | C m c m | 2.8675; 12.274; 3.733 90; 90; 90 | 131.386 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012248 | CIF | Al H O2 | C m c m | 2.8796; 12.205; 3.761 90; 90; 90 | 132.182 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012247 | CIF | Al H O2 | C m c m | 2.851; 12.12; 3.736 90; 90; 90 | 129.094 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012246 | CIF | H6 In2 Na2 O17 P4 | P -1 | 9.30131; 9.4976; 9.2685 98.71; 98.953; 60.228 | 699.418 | Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T. Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type Journal of Solid State Chemistry, 2001, 157, 213-219 |
| 9012245 | CIF | Ga H8 N2 O12 P3 Zn2 | I 21 3 | 13.456; 13.456; 13.456 90; 90; 90 | 2436.4 | Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances Journal of Solid State Chemistry, 2001, 156, 480-486 |
| 9012244 | CIF | Ga H4 N O8 P2 Zn | P 1 21/a 1 | 9.406; 9.881; 8.612 90; 90.58; 90 | 800.364 | Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog Journal of Solid State Chemistry, 2001, 156, 480-486 |
| 9011940 | CIF | C H2 Ca Cl O3 | I 1 2/m 1 | 6.936; 7.382; 7.443 90; 94.3; 90 | 380.02 | Rastsvetaeva, R. K.; Chukanov, N. V.; Nekrasov, Y. V. Crystal structure of novgorodovaite, Ca2(C2O4)Cl2*2H2O Doklady Akademii Nauk SSSR, 2001, 381, 353-355 |
| 9011817 | CIF | Al1.062 O8 Rb0.811 Si3 | C 1 2/m 1 | 8.839; 13.035; 7.175 90; 116.11; 90 | 742.316 | Kyono, A.; Kimata, M. Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar Mineralogical Magazine, 2001, 65, 523-531 |
| 9011816 | CIF | C3 Na4 O11 U | P -3 c 1 | 9.3417; 9.3417; 12.824 90; 90; 120 | 969.183 | Yaping, L.; Krivichev, S. V.; Burns, P. C. The crystal structure of Na4(UO2)(CO3)3 and its relationship to schrockingerite Locality: synthetic Mineralogical Magazine, 2001, 65, 297-304 |
| 9011523 | CIF | Ca4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07 | C 1 | 10.028; 8.408; 13.339 90.01; 109.1; 90 | 1062.77 | Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G. Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway Zeitschrift fur Kristallographie, 2001, 216, 442-448 |
| 9010718 | CIF | Cl O0.5 Pb9.167 S23 Sb9.833 | C 1 2/m 1 | 49.49; 4.1259; 21.828 90; 99.62; 90 | 4394.4 | Meerschaut, A.; Palvadeau, P.; Moello, Y.; Orlandi, P. Lead-antimony sulfosalts from Tuscany (Italy). IV. Crystal structure of pillaite, Pb9Sb10S23ClO0.5, an expanded monoclinic derivative of hexagonal Bi(Bi2S3)9I3, from the zinkenite group Locality: Buca della Vena mine, Tuscany, Italy Note: changed Pb2(z) to 0.2572 to match reported bond distances European Journal of Mineralogy, 2001, 13, 779-790 |
| 9009986 | CIF | As0.667 Cu H2.752 O3 | P m m a | 8.3212; 2.9377; 4.6644 90; 90; 90 | 114.022 | Sarp H; Cerny R Theoparacelsite, Cu3(OH)2As2O7, a new mineral: its description and crystal structure Archives des Sciences, Geneve, 2001, 54, 7-14 |
| 9009953 | CIF | Al1.88 B Ca1.42 Fe0.21 H0.5 Mg0.03 Mn1.46 O16 Si4 | P -1 | 7.154; 9.126; 8.949 91.88; 98.8; 77.05 | 562.694 | Belokoneva E L; Goryunova A N; Pletnev P A; Spiridonov E M Crystal structure of high-manganese tinzenite from the Falotta deposit in Switzerland Crystallography Reports, 2001, 46, 30-32 |
| 9009848 | CIF | Ba0.84 Fe9.363 K0.05 Mg0.305 Na0.06 O19 Sr0.05 Ti2.328 | P 63/m m c | 5.909; 5.909; 23.369 90; 90; 120 | 706.641 | Lengauer, C. L.; Tillmanns, E.; Hentschel, G. Batiferrite, Ba[Ti2Fe10]O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany Note: z-coordinate of A-site altered because it was obviously a typo Locality: Quaternary volcanic rocks of the western Eifel area, Germany Mineralogy and Petrology, 2001, 71, 1-19 |
| 9009815 | CIF | O4 Pb W | I 41/a :2 | 5.45565; 5.45565; 11.9923 90; 90; 90 | 356.94 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009814 | CIF | O4 Pb W | I 41/a :2 | 5.45961; 5.45961; 12.00222 90; 90; 90 | 357.754 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009813 | CIF | O4 Pb W | I 41/a :2 | 5.43241; 5.43241; 12.04817 90; 90; 90 | 355.554 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009812 | CIF | O4 Pb W | I 41/a :2 | 5.46462; 5.46462; 12.04787 90; 90; 90 | 359.774 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009811 | CIF | O4 Pb W | I 41/a :2 | 5.46979; 5.46979; 12.06339 90; 90; 90 | 360.92 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009810 | CIF | O4 Rh2 Sr0.375 | I 1 2/m 1 | 10.4399; 3.0626; 9.2135 90; 95.262; 90 | 293.344 | Plaisier, J. R.; Van Vliet, A. A. C.; IJdo D J W Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 Note: Hollandite-type structure Journal of Alloys and Compounds, 2001, 314, 56-61 |
| 9009746 | CIF | Mg2 O7 V2 | P 1 21/c 1 | 6.599; 8.406; 9.472 90; 100.608; 90 | 516.443 | Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P. Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005. Dalton Transactions, 2001, 2001, 3214-3218 |
| 9009521 | CIF | Ca Cu H8 O14 P2 U | P 1 21/c 1 | 12.784; 6.996; 13.007 90; 91.92; 90 | 1162.65 | Kolitsch, U.; Giester, G. Revision of the crystal structure of ulrichite, CaCu2+(UO2)(PO4)2*4(H2O) Mineralogical Magazine, 2001, 65, 717-724 |
| 9009520 | CIF | Fe2 Ge O4 | F d -3 m :2 | 8.4127; 8.4127; 8.4127 90; 90; 90 | 595.396 | Welch, M. D.; Cooper, M. A.; Hawthorne, F. C. The crystal structure of brunogeierite, Fe2GeO4 spinel Mineralogical Magazine, 2001, 65, 441-444 |
| 9009417 | CIF | As2 Bi0.031 Ca0.969 Co0.2 Fe0.7 H5 Ni1.1 O10 | C 1 2/m 1 | 9.04; 6.229; 7.397 90; 115.32; 90 | 376.512 | Krause, W.; Bernhardt, H. J.; Effenberger, H.; Martin, M. Cobalttsumcorite and nickellotharmeyerite, two new minerals from Schneeberg, Germany: description and crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 588-576 |
| 9009416 | CIF | Al0.04 As2 Co0.79 Fe0.73 H6 Ni0.4 O10.2 Pb Zn0.04 | C 1 2/m 1 | 9.107; 6.316; 7.571 90; 115.02; 90 | 394.617 | Krause W; Bernhardt H J; Effenberger H; Martin M Cobalttsumcorite and nickellotharmeyerite, two new minerals from Schneeberg, Germany: description and crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 588-576 |
| 9009415 | CIF | Al0.44 B2 Fe1.11 Mg3.91 Mn0.54 O10 | P b a m | 9.24; 12.362; 2.9869 90; 90; 90 | 341.178 | Holtstam, D. Crystal chemistry of a manganian ludwigite Note: z-coordinate has been altered through personal communication with the author Locality: Jakobsberg Fe-Mn oxide deposit, Filipstad, Varmland, Sweden Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 520-528 |
| 9009414 | CIF | C H3 Ca0.05 Ce0.04 F0.075 La0.27 Nd0.205 O3.925 Pr0.07 Sm0.01 Sr0.31 | P m c n | 5.044; 8.541; 7.292 90; 90; 90 | 314.145 | Petersen O V; Niedermayr G; Gault R A; Brandstatter F; Micheelsen H I; Giester G Ancylite-(La) from the Ilimaussaq alkaline complex, South Greenland Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 493-504 |
| 9009413 | CIF | Cl H O3 Pb3 | P m c 21 | 5.813; 6.921; 15.192 90; 90; 90 | 611.201 | Keller, P.; Lissner, F.; Schleid, T. Damaraite, Pb3O2(OH)Cl: crystal structure and new chemical formula Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 326-336 |
| 9009412 | CIF | Be Ca2 O7 Si2 | P -4 21 m | 7.433; 7.433; 4.997 90; 90; 90 | 276.082 | Yang, Z.; Fleck, M.; Pertlik, F.; Tillmanns, E.; Tao, K. The crystal structure of natural gugiaite, Ca2BeSi2O7 Locality: skarn rocks in the Gugia alkaline complex, Liaoning Province, China Note, z coordinate of Ca is altered to reproduce reported Ca-O bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 186-192 |
| 9009411 | CIF | As2 Fe | P n n m | 5.2684; 5.9631; 2.9007 90; 90; 90 | 91.128 | Ondrus, P.; Vavrin, I.; Skala, R.; Veselovsky, F. Low-temperature Ni-rich lollingite from Haje, Pibram, Czech Republic. Rietveld crystal structure refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 169-185 |
| 9009410 | CIF | As1.94 Co0.03 Fe0.61 Ni0.36 S0.02 Sb0.04 | P n n m | 5.243; 5.978; 2.9783 90; 90; 90 | 93.348 | Ondrus, P.; Vavrin, I.; Skala, R.; Veselovsky, F. Low-temperature Ni-rich lollingite from Haje, Pibram, Czech Republic. Rietveld crystal structure refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 169-185 |
| 9009238 | CIF | O2 Si | P 1 21/c 1 | 7.66; 4.1; 5.03 90; 117.9; 90 | 139.61 | Haines, J.; Leger, J. M.; Gorelli, F.; Hanfland, M. Crystalline post-quartz phase in silica at high pressure Sample at ambient conditions Physical Review Letters, 2001, 87, 155503-155503 |
| 9009228 | CIF | Fe1.807 Mg1.039 O4 Os0.056 Rh0.1 | F d -3 m :2 | 8.3955; 8.3955; 8.3955 90; 90; 90 | 591.752 | Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 117 Geophysical Research Letters, 2001, 28, 619-622 |
| 9009227 | CIF | Fe1.665 Ir0.042 Mg1.063 O4 Ru0.23 | F d -3 m :2 | 8.4034; 8.4034; 8.4034 90; 90; 90 | 593.424 | Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 115 Geophysical Research Letters, 2001, 28, 619-622 |
| 9009226 | CIF | Fe2.144 Mg0.78 O4 Re0.076 | F d -3 m :2 | 8.4055; 8.4055; 8.4055 90; 90; 90 | 593.869 | Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 116 Geophysical Research Letters, 2001, 28, 619-622 |
| 9009225 | CIF | Fe1.98 Mg0.854 O4 Re0.166 | F d -3 m :2 | 8.4158; 8.4158; 8.4158 90; 90; 90 | 596.055 | Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 111 Geophysical Research Letters, 2001, 28, 619-622 |
| 9008439 | CIF | Ca6 O19 Si6 | P 1 2/a 1 | 17.032; 7.363; 7.012 90; 90.36; 90 | 879.334 | Hejny, C.; Armbruster, T. Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979) Zeitschrift fur Kristallographie, 2001, 216, 396-408 |
| 9008438 | CIF | Ca6 O19 Si6 | P -1 | 8.712; 7.363; 7.012 89.99; 90.36; 102.18 | 439.661 | Hejny, C.; Armbruster, T. Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979) Zeitschrift fur Kristallographie, 2001, 216, 396-408 |
| 9008437 | CIF | Ca6 O19 Si6 | A 1 2/a 1 | 17.032; 7.363; 14.023 90; 90.36; 90 | 1758.54 | Hejny, C.; Armbruster, T. Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979) Zeitschrift fur Kristallographie, 2001, 216, 396-408 |
| 9007913 | CIF | H Mn O5 Pb V | P n m a | 7.646; 6.179; 9.507 90; 90; 90 | 449.155 | Kolitsch, U. Refinement of pyrobelonite, PbMnIIVO4(OH), a member of the descloizite group Acta Crystallographica, Section E, 2001, 57, i119-i121 |
| 9007910 | CIF | Cu H10 O9 Se | P -1 | 6.083; 6.226; 10.867 77.14; 82.2; 72.91 | 382.43 | Kolitsch, U. Copper(II) selenate pentahydrate, CuSeO4*5H2O Acta Crystallographica, Section E, 2001, 57, i104-i105 |
| 9007909 | CIF | Lu Mn O3 | P 63 c m | 6.038; 6.038; 11.361 90; 90; 120 | 358.702 | Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal LuMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i101-i103 |
| 9007907 | CIF | C2 H6 K4 O9 | C 1 2/c 1 | 11.8175; 13.7466; 7.1093 90; 120.769; 90 | 992.34 | Skakle, J. M. S.; Wilson, M.; Feldman, J. Dipotassium carbonate sesquihydrate: rerefinement against new intensity data Acta Crystallographica, Section E, 2001, 57, i94-i97 |
| 9007906 | CIF | Fe0.05 Mn0.95 S | P 63 m c | 3.982; 3.982; 6.445 90; 90; 120 | 88.503 | Eriksson, L.; Kalinowski, M. P. Mn1-xFexS, x=0.05, an example of an anti-wurtzite structure Acta Crystallographica, Section E, 2001, 57, i92-i93 |
| 9007905 | CIF | Mn O3 Yb | P 63 c m | 6.0584; 6.0584; 11.3561 90; 90; 120 | 360.974 | Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal YbMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i87-i89 |
| 9007904 | CIF | B Ga O4 Pb | P n m a | 6.9944; 5.8925; 8.2495 90; 90; 90 | 339.999 | Park, H.; Barbier, J. PbGaBO4, an orthoborate with a new structure-type Acta Crystallographica, Section E, 2001, 57, i82-i84 |
| 9007902 | CIF | H10 Na2 O8 S2 | P 1 21/c 1 | 5.947; 21.574; 7.526 90; 103.82; 90 | 937.637 | Prasad S M Rani A Rerefinement of sodium thiosulfate pentahydrate Acta Crystallographica, Section E, 2001, 57, i67-i69 |
| 9007898 | CIF | C3 Na4 O11 U | P -3 c 1 | 9.338; 9.338; 12.817 90; 90; 120 | 967.887 | Cisarova, I.; Skala, R.; Ondrus, P.; Drabek, M. Trigonal Na4[UO2(CO3)3] Note: synthetic polymorph of cejkaite Acta Crystallographica, Section E, 2001, 57, i32-i34 |
| 9007897 | CIF | Ni3 O14 P4 Sr | P 1 21/c 1 | 7.4116; 7.6542; 9.4486 90; 112.194; 90 | 496.304 | Bolte, M. SrNi3(P2O7)2 Acta Crystallographica, Section E, 2001, 57, i30-i31 |
| 9007895 | CIF | Fe H14 O11 S | P 1 21/c 1 | 13.9969; 6.4803; 11.0211 90; 105.596; 90 | 962.853 | Fronczek, F. R.; Collins, S. N.; Chan, J. Y. Refinement of ferrous sulfate heptahydrate (melanterite) with low-temperature CCD data Note: T = 120 K Locality: synthetic Acta Crystallographica, Section E, 2001, 57, i26-i27 |
| 9007894 | CIF | H4 Mg O5 Se | P 1 21/n 1 | 6.4818; 8.7975; 7.6367 90; 98.753; 90 | 430.401 | Johnston, M. G.; Harrison, W. T. A. Magnesium selenite dihydrate, MgSeO3*2H2O Acta Crystallographica, Section E, 2001, 57, i24-i25 |
| 9007893 | CIF | As2 Cd O6 | P -3 1 m | 4.8269; 4.8269; 4.866 90; 90; 120 | 98.184 | Weil, M. Cadmium(II) metaarsenate(V), CdAs2O6 Acta Crystallographica, Section E, 2001, 57, i22-i23 |
| 9007045 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.7452; 7.7452; 7.7452 90; 90; 90 | 464.62 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 42.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007044 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.762; 7.762; 7.762 90; 90; 90 | 467.65 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 39.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007043 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 35.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007042 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8083; 7.8083; 7.8083 90; 90; 90 | 476.069 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 32.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007041 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8231; 7.8231; 7.8231 90; 90; 90 | 478.781 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 29.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007040 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8389; 7.8389; 7.8389 90; 90; 90 | 481.687 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 27.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007039 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8523; 7.8523; 7.8523 90; 90; 90 | 484.162 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 25.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007038 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8629; 7.8629; 7.8629 90; 90; 90 | 486.125 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 23.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007037 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8769; 7.8769; 7.8769 90; 90; 90 | 488.727 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007036 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8837; 7.8837; 7.8837 90; 90; 90 | 489.993 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007035 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8909; 7.8909; 7.8909 90; 90; 90 | 491.337 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 19.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007034 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9035; 7.9035; 7.9035 90; 90; 90 | 493.695 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 18.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007033 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.909; 7.909; 7.909 90; 90; 90 | 494.726 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 17.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007032 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.91769; 7.91769; 7.91769 90; 90; 90 | 496.359 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 16.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007031 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.92472; 7.92472; 7.92472 90; 90; 90 | 497.682 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 15.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007030 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9364; 7.9364; 7.9364 90; 90; 90 | 499.886 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 14.5 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007029 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.94532; 7.94532; 7.94532 90; 90; 90 | 501.573 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 13.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007028 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.95609; 7.95609; 7.95609 90; 90; 90 | 503.615 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 12.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007027 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.97037; 7.97037; 7.97037 90; 90; 90 | 506.332 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 10.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007026 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.99606; 7.99606; 7.99606 90; 90; 90 | 511.244 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 8.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007025 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.01869; 8.01869; 8.01869 90; 90; 90 | 515.597 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 6.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007024 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0334; 8.0334; 8.0334 90; 90; 90 | 518.44 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007023 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0532; 8.0532; 8.0532 90; 90; 90 | 522.282 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 3.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007022 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0629; 8.0629; 8.0629 90; 90; 90 | 524.172 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007021 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07098; 8.07098; 8.07098 90; 90; 90 | 525.749 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007020 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07922; 8.07922; 8.07922 90; 90; 90 | 527.361 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007019 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08318; 8.08318; 8.08318 90; 90; 90 | 528.137 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007018 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08843; 8.08843; 8.08843 90; 90; 90 | 529.167 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007017 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.09117; 8.09117; 8.09117 90; 90; 90 | 529.705 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007016 | CIF | Mg O3 Si | C 1 2/c 1 | 9.869; 9.059; 5.334 90; 109.91; 90 | 448.373 | Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals, 2001, 28, 591-599 |
| 9007015 | CIF | Fe2.88 H5.83 K0.81 O13.64 S2 | R -3 m :H | 7.311; 7.311; 17.175 90; 90; 120 | 795.025 | Becker, U.; Gasharova, B. AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral Physics and Chemistry of Minerals, 2001, 28, 545-556 |
| 9007014 | CIF | Al9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9 | P 63 | 22.161; 22.161; 5.358 90; 90; 120 | 2278.83 | Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G. Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations Physics and Chemistry of Minerals, 2001, 28, 509-522 |
| 9007013 | CIF | C2 H2 Cu3 O8 | P 1 21/c 1 | 5.011; 5.85; 10.353 90; 92.41; 90 | 303.223 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B. The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered Physics and Chemistry of Minerals, 2001, 28, 498-507 |
| 9007012 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11249; 5.11249; 14.0019 90; 90; 120 | 316.944 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 592 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007011 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12512; 5.12512; 14.0236 90; 90; 120 | 319.006 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 793 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007010 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1322; 5.1322; 14.0317 90; 90; 120 | 320.072 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007009 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13927; 5.13927; 14.0457 90; 90; 120 | 321.275 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 994 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007008 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.1353; 5.1353; 14.0372 90; 90; 120 | 320.585 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 945 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007007 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13336; 5.13336; 14.0327 90; 90; 120 | 320.24 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 918 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007006 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.13122; 5.13122; 14.0301 90; 90; 120 | 319.914 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007005 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1294; 5.1294; 14.0271 90; 90; 120 | 319.618 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 868 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007004 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12732; 5.12732; 14.0255 90; 90; 120 | 319.323 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 843 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007003 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12539; 5.12539; 14.0237 90; 90; 120 | 319.041 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 818 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007002 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12327; 5.12327; 14.0202 90; 90; 120 | 318.698 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 794 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007001 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11897; 5.11897; 14.0135 90; 90; 120 | 318.011 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 745 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007000 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11451; 5.11451; 14.0061 90; 90; 120 | 317.29 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 697 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006999 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.10668; 5.10668; 13.9928 90; 90; 120 | 316.019 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 597 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006998 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.09968; 5.09968; 13.9803 90; 90; 120 | 314.871 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 497 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006997 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.09392; 5.09392; 13.9672 90; 90; 120 | 313.866 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 398 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006996 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.08755; 5.08755; 13.9485 90; 90; 120 | 312.662 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 301 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006995 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.08175; 5.08175; 13.9383 90; 90; 120 | 311.722 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 209 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006994 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.08205; 5.08205; 13.939 90; 90; 120 | 311.774 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006993 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09407; 5.09407; 13.9592 90; 90; 120 | 313.705 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 392 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006992 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10615; 5.10615; 13.9817 90; 90; 120 | 315.702 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 594 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006991 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.1188; 5.1188; 14.002 90; 90; 120 | 317.729 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 795 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006990 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.13219; 5.13219; 14.0326 90; 90; 120 | 320.092 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 999 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006989 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.1271; 5.1271; 14.0198 90; 90; 120 | 319.166 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 921 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006988 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.12187; 5.12187; 14.0077 90; 90; 120 | 318.24 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 844 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006987 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.12049; 5.12049; 14.0057 90; 90; 120 | 318.023 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 818 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006986 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11842; 5.11842; 14.0031 90; 90; 120 | 317.707 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 793 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006985 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11667; 5.11667; 14.0008 90; 90; 120 | 317.438 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006984 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11492; 5.11492; 13.9982 90; 90; 120 | 317.162 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006983 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.1131; 5.1131; 13.9964 90; 90; 120 | 316.895 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006982 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11145; 5.11145; 13.9938 90; 90; 120 | 316.632 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006981 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10777; 5.10777; 13.9886 90; 90; 120 | 316.059 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006980 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10401; 5.10401; 13.9829 90; 90; 120 | 315.465 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006979 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10042; 5.10042; 13.9775 90; 90; 120 | 314.9 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006978 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09689; 5.09689; 13.9709 90; 90; 120 | 314.315 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006977 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09641; 5.09641; 13.9695 90; 90; 120 | 314.225 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006976 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09101; 5.09101; 13.9543 90; 90; 120 | 313.218 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006975 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.0845; 5.0845; 13.9353 90; 90; 120 | 311.992 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006974 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.07894; 5.07894; 13.9269 90; 90; 120 | 311.122 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006973 | CIF | N O P | P 32 2 1 | 4.757; 4.757; 5.246 90; 90; 120 | 102.808 | Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type Physics and Chemistry of Minerals, 2001, 28, 388-398 |
| 9006972 | CIF | N O P | I -4 2 d | 4.61865; 4.61865; 6.97882 90; 90; 90 | 148.872 | Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type Physics and Chemistry of Minerals, 2001, 28, 388-398 |
| 9006971 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.684; 8.661; 5.292 90; 110.12; 90 | 416.77 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006970 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.635; 8.665; 5.275 90; 110; 90 | 413.836 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006969 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.6223; 8.6638; 5.2655 90; 109.95; 90 | 412.62 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006968 | CIF | O2 Si | P 21 21 21 | 26.1753; 4.98437; 8.2006 90; 90; 90 | 1069.91 | Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C Physics and Chemistry of Minerals, 2001, 28, 313-321 |
| 9006967 | CIF | O2 Si | C 1 21 1 | 8.756; 5.0108; 8.2153 90; 90.2825; 90 | 360.438 | Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic Physics and Chemistry of Minerals, 2001, 28, 313-321 |
| 9006966 | CIF | F3 K Mg | P m -3 m | 3.9897; 3.9897; 3.9897 90; 90; 90 | 63.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006965 | CIF | F3 K0.89 Mg Na0.11 | P m -3 m | 3.9824; 3.9824; 3.9824 90; 90; 90 | 63.159 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006964 | CIF | F3 K0.78 Mg Na0.22 | P m -3 m | 3.9742; 3.9742; 3.9742 90; 90; 90 | 62.77 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006963 | CIF | F3 K0.7 Mg Na0.3 | P m -3 m | 3.9659; 3.9659; 3.9659 90; 90; 90 | 62.377 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006962 | CIF | F3 K0.67 Mg Na0.33 | P m -3 m | 3.9622; 3.9622; 3.9622 90; 90; 90 | 62.203 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006961 | CIF | F3 K0.6 Mg Na0.4 | P m -3 m | 3.9545; 3.9545; 3.9545 90; 90; 90 | 61.841 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006960 | CIF | F3 K0.56 Mg Na0.44 | P m -3 m | 3.9494; 3.9492; 3.9492 90; 90; 90 | 61.596 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006959 | CIF | F3 K0.5 Mg Na0.5 | P m -3 m | 3.9354; 3.9354; 3.9354 90; 90; 90 | 60.949 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006958 | CIF | F3 K0.5 Mg Na0.5 | P 4/m b m | 5.566; 5.566; 3.953 90; 90; 90 | 122.465 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006957 | CIF | F3 K0.18 Mg Na0.82 | P b n m | 5.4486; 5.5101; 7.7623 90; 90; 90 | 233.042 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006956 | CIF | F3 Mg Na | P b n m | 5.365; 5.492; 7.674 90; 90; 90 | 226.111 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006955 | CIF | F3 Mg Na | P b n m | 5.3607; 5.4873; 7.6662 90; 90; 90 | 225.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006954 | CIF | Ca5 F O12 P3 | P 63/m | 9.224; 9.224; 6.805 90; 90; 120 | 501.415 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006953 | CIF | Ca5 F O12 P3 | P 63/m | 9.268; 9.268; 6.834 90; 90; 120 | 508.367 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 3.04 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006952 | CIF | Ca5 F O12 P3 | P 63/m | 9.375; 9.375; 6.887 90; 90; 120 | 524.208 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006951 | CIF | Fe2 Mg O4 | P b c m | 2.7392; 9.2; 9.283 90; 90; 90 | 233.938 | Andrault, D.; Bolfan-Casanova N High-pressure phase transformations in the MgFe2O4 and Fe2O3-MgSiO3 systems Sample refined as a CaMn2O4-type phase at P = 37.3 GPa Physics and Chemistry of Minerals, 2001, 28, 211-217 |
| 9006950 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8989; 7.8989; 5.0237 90; 90; 90 | 313.442 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006949 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8958; 7.8958; 5.0223 90; 90; 90 | 313.109 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006948 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8875; 7.8875; 5.0191 90; 90; 90 | 312.252 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006947 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8859; 7.8859; 5.0179 90; 90; 90 | 312.05 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 543 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006946 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8855; 7.8855; 5.017 90; 90; 90 | 311.963 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 523 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006945 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8868; 7.8868; 5.0171 90; 90; 90 | 312.072 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006944 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8776; 7.8776; 5.0153 90; 90; 90 | 311.232 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 423 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006943 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8743; 7.8743; 5.0155 90; 90; 90 | 310.984 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 383 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006942 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8679; 7.8679; 5.0144 90; 90; 90 | 310.411 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006941 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8509; 7.8509; 5.0127 90; 90; 90 | 308.966 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 513 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006940 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.847; 7.847; 5.0097 90; 90; 90 | 308.474 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 463 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006939 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8436; 7.8436; 5.007 90; 90; 90 | 308.041 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 413 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006938 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8398; 7.8398; 5.0058 90; 90; 90 | 307.669 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.7 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006937 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8387; 7.8387; 5.0072 90; 90; 90 | 307.668 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.4 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006936 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8387; 7.8387; 5.0079 90; 90; 90 | 307.712 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 348 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006935 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8348; 7.8348; 5.0087 90; 90; 90 | 307.454 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006934 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8815; 7.8815; 5.0387 90; 90; 90 | 312.994 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006933 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8732; 7.8732; 5.0336 90; 90; 90 | 312.019 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006932 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8656; 7.8656; 5.0289 90; 90; 90 | 311.126 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006931 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8615; 7.8615; 5.0268 90; 90; 90 | 310.672 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 533 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006930 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8591; 7.8591; 5.0258 90; 90; 90 | 310.421 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006929 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.859; 7.859; 5.026 90; 90; 90 | 310.425 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 493 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006928 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8563; 7.8563; 5.0294 90; 90; 90 | 310.422 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 468 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006927 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8507; 7.8507; 5.0281 90; 90; 90 | 309.899 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 393 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006926 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8444; 7.8444; 5.0265 90; 90; 90 | 309.304 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006925 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2374; 8.2374; 8.2374 90; 90; 90 | 558.947 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006924 | CIF | Fe2.08 O4 Si0.92 | F d -3 m :1 | 8.256; 8.256; 8.256 90; 90; 90 | 562.742 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006923 | CIF | Fe2.25 O4 Si0.75 | F d -3 m :1 | 8.286; 8.286; 8.286 90; 90; 90 | 568.898 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006922 | CIF | Fe2.719 O4 Si0.289 | F d -3 m :1 | 8.374; 8.374; 8.374 90; 90; 90 | 587.217 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006921 | CIF | Fe2.91 O4 Si0.09 | F d -3 m :1 | 8.392; 8.392; 8.392 90; 90; 90 | 591.012 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006920 | CIF | Fe3 O4 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9005532 | CIF | K0.45 Na1.55 O5 Si2 | P 1 21/c 1 | 4.845; 8.647; 11.992 90; 90.31; 90 | 502.394 | Rakic, S.; Kahlenberg, V. The crystal structure of a mixed alkali phyllosilicate with composition Na1.55K0.45Si2O5 European Journal of Mineralogy, 2001, 13, 1215-1221 |
| 9005531 | CIF | Al1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13 | C 1 2 1 | 5.327; 9.225; 10.236 90; 99.99; 90 | 495.386 | Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G - C2 European Journal of Mineralogy, 2001, 13, 1057-1069 |
| 9005530 | CIF | Al1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13 | C 1 2/m 1 | 5.327; 9.225; 10.236 90; 99.99; 90 | 495.386 | Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G European Journal of Mineralogy, 2001, 13, 1057-1069 |
| 9005529 | CIF | Al1.37 Ba0.045 F0.18 Fe1.12 H1.59 K0.86 Li0.23 Mg1.44 Mn0.01 Na0.05 O11.82 Si2.59 Ti0.23 | C 1 2/m 1 | 5.346; 9.258; 10.208 90; 100.12; 90 | 497.367 | Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7N European Journal of Mineralogy, 2001, 13, 1057-1069 |
| 9005528 | CIF | Al1.4 Ba0.02 F0.35 Fe0.69 H1.86 K0.83 Mg1.84 Mn0.01 Na0.05 O11.72 Si2.8 Ti0.13 | C 1 2/m 1 | 5.332; 9.235; 10.22 90; 100.06; 90 | 495.506 | Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC2G European Journal of Mineralogy, 2001, 13, 1057-1069 |
| 9005527 | CIF | Al1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04 | C 1 2/c 1 | 5.225; 9.057; 19.956 90; 95.73; 90 | 939.656 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005526 | CIF | Al2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02 | C 1 2/c 1 | 5.2132; 9.051; 19.937 90; 95.76; 90 | 935.971 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005525 | CIF | Al1.9 Fe0.27 H2 K0.95 Mg0.34 Na0.01 O12 Si3.5 Ti0.03 | P 31 1 2 | 5.228; 5.228; 29.73 90; 90; 120 | 703.715 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TG Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005524 | CIF | Al2.11 Fe0.18 H2 K0.9 Mg0.32 Na0.05 O12 Si3.4 Ti0.03 | P 31 1 2 | 5.22; 5.22; 29.762 90; 90; 120 | 702.318 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TY Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005523 | CIF | Al0.6 F1.2 Fe0.34 H0.8 K0.97 Li0.52 Mg2.14 Na0.03 O10.8 Si3.4 | C 1 2/m 1 | 5.305; 9.199; 10.232 90; 100.03; 90 | 491.697 | Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P. First structure determination of an MDO-2O mica polytype associated with a 1M polytype European Journal of Mineralogy, 2001, 13, 1013-1023 |
| 9005522 | CIF | Al0.6 F0.8 Fe0.33 H1.2 K0.97 Li0.67 Mg2 Na0.03 O11.2 Si3.4 | C c m m | 5.2781; 9.141; 20.124 90; 90; 90 | 970.925 | Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P. First structure determination of an MDO-2O mica polytype associated with a 1M polytype European Journal of Mineralogy, 2001, 13, 1013-1023 |
| 9005521 | CIF | Ca H O4.5 S | I 1 2 1 | 12.035; 6.9294; 12.6705 90; 90.266; 90 | 1056.65 | Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R. The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate European Journal of Mineralogy, 2001, 13, 985-993 |
| 9005520 | CIF | Ca0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762 | C 1 2/c 1 | 5.4022; 23.226; 21.1782 90; 95.246; 90 | 2646.13 | Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E. Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c European Journal of Mineralogy, 2001, 13, 973-984 |
| 9005519 | CIF | Ca0.356 F Fe0.401 H4 K2 Mg0.238 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896 | P -1 | 5.3925; 11.9283; 11.7256 113.044; 94.84; 103.064 | 663.394 | Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E. Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-1A European Journal of Mineralogy, 2001, 13, 973-984 |
| 9005518 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6039; 6.6039; 5.9783 90; 90; 90 | 260.723 | Kolesov, B. A.; Geiger, C. A.; Armbruster, T. The dynamic properties of zircon studied by single-crystal X-ray diffraction and Raman spectroscopy European Journal of Mineralogy, 2001, 13, 939-948 |
| 9005517 | CIF | Fe1.96 Mg1.04 O4 | F d -3 m :2 | 8.385; 8.385; 8.385 90; 90; 90 | 589.534 | Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C European Journal of Mineralogy, 2001, 13, 871-881 |
| 9005516 | CIF | Fe0.01 Mg0.99 O | F m -3 m | 4.212; 4.212; 4.212 90; 90; 90 | 74.725 | Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C European Journal of Mineralogy, 2001, 13, 871-881 |
| 9005515 | CIF | Fe0.042 Mg0.958 O | F m -3 m | 4.2178; 4.2178; 4.2178 90; 90; 90 | 75.034 | Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.3363 European Journal of Mineralogy, 2001, 13, 871-881 |
| 9005514 | CIF | Fe0.026 Mg0.974 O | F m -3 m | 4.2154; 4.2154; 4.2154 90; 90; 90 | 74.906 | Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.4041 European Journal of Mineralogy, 2001, 13, 871-881 |
| 9005513 | CIF | Mg O | F m -3 m | 4.2113; 4.2113; 4.2113 90; 90; 90 | 74.688 | Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.synt European Journal of Mineralogy, 2001, 13, 871-881 |
| 9005512 | CIF | Al O8 Si3 Tl | C 1 2/m 1 | 8.882; 13.048; 7.202 90; 116.88; 90 | 744.476 | Kyono, A.; Kimata, M. The crystal structure of synthetic TlAlSi3O8: Influence of the inert-pair effect of thallium on the feldspar structure European Journal of Mineralogy, 2001, 13, 849-856 |
| 9005511 | CIF | Cl H O3 Pb3 | P m c 21 | 5.8052; 6.9025; 15.141 90; 90; 90 | 606.706 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl European Journal of Mineralogy, 2001, 13, 801-809 |
| 9005510 | CIF | Cl2 O2 Pb3 | P n m a | 11.879; 5.808; 9.505 90; 90; 90 | 655.781 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl European Journal of Mineralogy, 2001, 13, 801-809 |
| 9005509 | CIF | Ge S3 Sn | P 1 21/c 1 | 7.2704; 10.197; 6.8463 90; 105.34; 90 | 489.476 | Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T Natural SnGeS3 from Radvanice near Trutnov (Czech Republic): its description, crystal structure refinement and solid solution with PbGeS3 European Journal of Mineralogy, 2001, 13, 791-800 |
| 9005508 | CIF | As2.268 Fe5.07 H9.492 O15.246 Si0.246 Zn0.9 | P 63 m c | 12.773; 12.773; 5.051 90; 90; 120 | 713.664 | Keller, P. Ekatite, (Fe3+,Fe2+,Zn)12(OH)6[AsO3]6[AsO3,HOSiO3]2, a new mineral from Tsumeb, Namibia, and its crystal structure European Journal of Mineralogy, 2001, 13, 769-777 |
| 9005507 | CIF | Er0.466 O9 Si Ti2 Y1.534 | P 1 21/c 1 | 12.293; 11.124; 4.861 90; 95.69; 90 | 661.454 | Kolitsch, U. The crystal structure of trimounsite-(Y), (Y,REE)2Ti2SiO9: an unusual TiO6-based titanate chain European Journal of Mineralogy, 2001, 13, 761-768 |
| 9005506 | CIF | Al0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12 | I a -3 d | 12.397; 12.397; 12.397 90; 90; 90 | 1905.24 | Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A. Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: CD collected with an area detector European Journal of Mineralogy, 2001, 13, 749-759 |
| 9005505 | CIF | Al0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12 | I a -3 d | 12.397; 12.397; 12.397 90; 90; 90 | 1905.24 | Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A. Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: AD collected with a point detector European Journal of Mineralogy, 2001, 13, 749-759 |
| 9005504 | CIF | Ga2.31 Ge0.69 O4.84 | P b a m | 7.8674; 8.0305; 3.0148 90; 90; 90 | 190.473 | Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Ga-Ge powder data European Journal of Mineralogy, 2001, 13, 591-604 |
| 9005503 | CIF | Al2.36 Ge0.64 O4.82 | P b a m | 7.653; 7.7779; 2.9252 90; 90; 90 | 174.12 | Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Ge powder data European Journal of Mineralogy, 2001, 13, 591-604 |
| 9005502 | CIF | Al2.34 O4.83 Si0.66 | P b a m | 7.5655; 7.6883; 2.8851 90; 90; 90 | 167.814 | Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si powder data European Journal of Mineralogy, 2001, 13, 591-604 |
| 9005501 | CIF | Al2.41 O4.793 Si0.59 | P b a m | 7.5817; 7.6813; 2.8865 90; 90; 90 | 168.102 | Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si single-crystal European Journal of Mineralogy, 2001, 13, 591-604 |
| 9005500 | CIF | Ca2.25 H7 O11 Si3 | B 1 1 m | 6.732; 7.369; 22.68 90; 90; 123.18 | 941.668 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2 European Journal of Mineralogy, 2001, 13, 577-590 |
| 9005499 | CIF | Ca2.25 H7 O11 Si3 | B 1 1 m | 6.732; 7.369; 22.68 90; 90; 123.18 | 941.668 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2 European Journal of Mineralogy, 2001, 13, 577-590 |
| 9005498 | CIF | Ca2 H5 O11 Si3 | B 1 1 m | 6.735; 7.385; 22.487 90; 90; 123.25 | 935.351 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD02 European Journal of Mineralogy, 2001, 13, 577-590 |
| 9005497 | CIF | Ca2 H3 O11 Si3 | F 2 d d | 11.265; 7.386; 44.97 90; 90; 90 | 3741.65 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD01 European Journal of Mineralogy, 2001, 13, 577-590 |
| 9005496 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2328; 9.0948; 20.207 90; 95.694; 90 | 956.932 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005495 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2412; 9.0983; 20.242 90; 95.69; 90 | 960.504 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005494 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005493 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005492 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.236; 9.0862; 20.169 90; 95.707; 90 | 954.791 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005491 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2324; 9.0787; 20.129 90; 95.718; 90 | 951.438 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005490 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2321; 9.0784; 20.125 90; 95.715; 90 | 951.168 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005489 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2279; 9.0745; 20.096 90; 95.727; 90 | 948.607 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005488 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2276; 9.0701; 20.083 90; 95.726; 90 | 947.481 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005487 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.223; 9.0618; 20.044 90; 95.738; 90 | 943.925 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005486 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2196; 9.055; 20.01 90; 95.746; 90 | 940.99 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005485 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2173; 9.0493; 19.989 90; 95.734; 90 | 939.017 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005484 | CIF | Al3.96 F0.24 Fe0.7 H7.92 K0.004 Mg1.3 O19.92 Si4 | C c c a :2 | 13.726; 20.099; 5.112 90; 90; 90 | 1410.29 | Fuchs, Y.; Mellini, M.; Memmi, I. Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results European Journal of Mineralogy, 2001, 13, 533-543 |
| 9005483 | CIF | Al3.94 F0.304 Fe0.7 H7.896 K0.004 Mg1.3 O19.896 Si4 | C c c a :2 | 13.716; 20.084; 5.11 90; 90; 90 | 1407.66 | Fuchs, Y.; Mellini, M.; Memmi, I. Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results European Journal of Mineralogy, 2001, 13, 533-543 |
| 9005482 | CIF | Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 | C 1 2/m 1 | 17.774; 17.824; 7.438 90; 116.38; 90 | 2111.01 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = .0001 GPa (after compression) European Journal of Mineralogy, 2001, 13, 497-505 |
| 9005481 | CIF | Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 | C 1 2/m 1 | 17.124; 17.376; 7.237 90; 116.93; 90 | 1919.84 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = 3.4 GPa European Journal of Mineralogy, 2001, 13, 497-505 |
| 9005480 | CIF | Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 | C 1 2/m 1 | 17.481; 17.625; 7.345 90; 116.73; 90 | 2021.18 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = 1.45 GPa European Journal of Mineralogy, 2001, 13, 497-505 |
| 9005479 | CIF | Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 | C 1 2/m 1 | 17.729; 17.909; 7.433 90; 116.52; 90 | 2111.72 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = .0001 GPa European Journal of Mineralogy, 2001, 13, 497-505 |
| 9005478 | CIF | Al1.817 Ca Fe0.183 O4 | P 1 21/n 1 | 8.758; 8.112; 15.311 90; 90.21; 90 | 1087.76 | Kahlenberg, V. On the Al/Fe substitution in iron doped monocalcium aluminate - the crystal structure of CaAl1.8Fe0.2O4 European Journal of Mineralogy, 2001, 13, 403-410 |
| 9005477 | CIF | Al1.763 Fe0.238 Mg0.851 O4 Zn0.148 | F d -3 m :2 | 8.1242; 8.1242; 8.1242 90; 90; 90 | 536.219 | Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Frk1a/d European Journal of Mineralogy, 2001, 13, 391-402 |
| 9005476 | CIF | Al1.788 Fe0.202 Mg O4 | F d -3 m :2 | 8.1174; 8.1174; 8.1174 90; 90; 90 | 534.873 | Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: MgF1a/6a European Journal of Mineralogy, 2001, 13, 391-402 |
| 9005475 | CIF | Al1.998 Mg0.355 O4 Zn0.647 | F d -3 m :2 | 8.087; 8.087; 8.087 90; 90; 90 | 528.886 | Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Gah1a/a European Journal of Mineralogy, 2001, 13, 391-402 |
| 9005474 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0855; 8.0855; 8.0855 90; 90; 90 | 528.592 | Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Sp3/10a European Journal of Mineralogy, 2001, 13, 391-402 |
| 9005473 | CIF | Al2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033 | C 1 2/c 1 | 5.206; 9.04; 20.058 90; 95.79; 90 | 939.159 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005472 | CIF | Al2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019 | C 1 2/c 1 | 5.175; 8.979; 19.915 90; 95.66; 90 | 920.865 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005471 | CIF | Al2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003 | C 1 2/c 1 | 5.192; 9.011; 20.028 90; 95.74; 90 | 932.314 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005470 | CIF | H8 Mg7 O16 P2 | P 1 21/n 1 | 5.25; 11.647; 9.655 90; 95.94; 90 | 587.202 | Chopin, C.; Ferraris, G.; Prencipe, M.; Brunet, F.; Medenbach, O. Raadeite, Mg7(PO4)2(OH)8: a new dense-packed phosphate from Modum (Norway) European Journal of Mineralogy, 2001, 13, 319-327 |
| 9005469 | CIF | Bi2.94 S0.32 Se1.73 Te1.01 | P -3 m 1 | 4.264; 4.264; 23.25 90; 90; 120 | 366.09 | Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V. Telluronevskite, Bi3TeSe2, a new mineral European Journal of Mineralogy, 2001, 13, 177-185 |
| 9005468 | CIF | As Bi Ni O5 | P -1 | 6.7127; 6.8293; 5.2345 107.625; 95.409; 111.158 | 207.616 | Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.; Stirling, J. A. R. Paganoite, NiBiAsO5, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure European Journal of Mineralogy, 2001, 13, 167-175 |
| 9005467 | CIF | B Nb0.52 O4 Ta0.48 | I 41/a m d :1 | 6.219; 6.219; 5.487 90; 90; 90 | 212.215 | Demartin, F.; Diella, V.; Gramaccioli, C. M.; Pezzotta, F. Schiavinatoite, (Nb,Ta)BO4, the Nb analogue of behierite European Journal of Mineralogy, 2001, 13, 159-165 |
| 9005466 | CIF | H2 Mn2 O10 Pb0.83 Sr0.17 V2 | C 1 2/m 1 | 9.2953; 6.2894; 7.6906 90; 118.068; 90 | 396.728 | Brugger, J.; Armbruster, T.; Criddle, A. J.; Berlepsch, P.; Graeser, S.; Reeves, S. Description, crystal structure, and paragenesis of krettnichite, PbMn2(VO4)2(OH)2, the Mn3+ analogue of mounanaite European Journal of Mineralogy, 2001, 13, 145-158 |
| 9005465 | CIF | Al0.46 Ca0.83 Fe0.29 Mg0.2 Mn0.03 Na0.72 O7 Si1.99 Sr0.45 Ti0.02 Zn0.01 | P -4 21 m | 7.764; 7.764; 5.095 90; 90; 90 | 307.125 | Bindi, L.; Bonazzi, P.; Fitton, J. G. Crystal chemistry of strontian soda melilite from nephelinite lave of Mt. Etinde, Cameroon Sample: ET2 European Journal of Mineralogy, 2001, 13, 121-125 |
| 9005464 | CIF | Al0.47 Ca0.84 Fe0.29 Mg0.19 Mn0.03 Na0.71 O7 Si1.99 Sr0.45 Ti0.01 Zn0.02 | P -4 21 m | 7.754; 7.754; 5.101 90; 90; 90 | 306.695 | Bindi, L.; Bonazzi, P.; Fitton, J. G. Crystal chemistry of strontian soda melilite from nephelinite lava of Mt. Etinde, Cameroon Sample: ET1 European Journal of Mineralogy, 2001, 13, 121-125 |
| 9004666 | CIF | Al1.47 Ca1.82 Fe0.08 H2 K0.48 Mg4.15 Na1.64 O24 Si7.24 Ti0.06 | C 1 2/m 1 | 9.8814; 17.967; 5.2927 90; 105.263; 90 | 906.517 | Tait, K. T.; Hawthorne, F. C.; Della Ventura, G. Al-Mg disorder in a gem-quality pargasite from Baffin Island, Nunavut, Canada The Canadian Mineralogist, 2001, 39, 1725-1732 |
| 9004665 | CIF | H14 Mg O13 V2 | C 1 2/c 1 | 38.954; 7.201; 16.3465 90; 97.602; 90 | 4545.02 | Hughes, J. M.; Cureton, F. E.; Marty, J.; Gault, R. A.; Gunter, M. E.; Campana, C. F.; Rakovan, J. F.; Sommer, A. J.; Brueseke, M. E. Dickthomssenite, Mg(V2O6).7H2O, a new mineral species from the Firefly-Pigmay mine, Utah: Descriptive mineralogy and arrangement of atoms Locality: Firefly-Pigmay mine, Utah, USA The Canadian Mineralogist, 2001, 39, 1691-1700 |
| 9004664 | CIF | Fe1.77 H Mg1.26 Mn0.16 O8 Sb Zn0.81 | P 63 m c | 5.9889; 5.9889; 9.353 90; 90; 120 | 290.52 | Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R. Rinmanite, Zn2Sb2Mg2Fe4O14(OH)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden The Canadian Mineralogist, 2001, 39, 1675-1683 |
| 9004663 | CIF | Ba Mn0.5 Na5.5 Nb0.7 O22 P Si4 Ti2.3 | I 1 1 b | 5.498; 7.12; 47.95 90; 90; 88.4 | 1876.31 | Ferraris, G.; Belluso, E.; Gula, A.; Soboleva, S. V.; Ageeva, O. A.; Borutskii, B. E. A structure model of the layer titanosilicate bornemanite based on seidozerite and lomonosovite modules The Canadian Mineralogist, 2001, 39, 1665-1673 |
| 9004662 | CIF | Bi0.995 Pb1.505 S3 | C 1 2/m 1 | 13.511; 4.085; 20.649 90; 92.15; 90 | 1138.87 | Berlepsch, P.; Armbruster, T.; Makovicky, E.; Hejny, C.; Topa, D.; Graeser, S. The crystal structure of (001) twinned xilingolite, Pb3Bi2S6, from Mittal-Hohtenn, Valais, Switzerland The Canadian Mineralogist, 2001, 39, 1653-1663 |
| 9004661 | CIF | Bi8 Cu2 Pb2 S15 | P m c n | 4.007; 55.998; 11.512 90; 90; 90 | 2583.11 | Makovicky, E.; Topa, D.; Balic-Zunic T The crystal structure of paarite, the newly discovered 56 A derivative of the bismuthinite-aikinite solid-solution series The Canadian Mineralogist, 2001, 39, 1377-1382 |
| 9004660 | CIF | Ag2.074 Bi26.38 Cu6 Pb24.54 S68 | C 1 2/m 1 | 37.527; 4.0705; 43.701 90; 108.801; 90 | 6319.31 | Makovicky, E.; Balic-Zunic T; Topa, D. The crystal structure of neyite, Ag2Cu6Pb25Bi26S68 The Canadian Mineralogist, 2001, 39, 1365-1376 |
| 9004659 | CIF | Al1.04 Ba0.01 F0.92 Fe2.14 H0.86 K0.97 Mg2.74 Na0.02 O11.08 Si2.96 Ti2.11 | C 1 2/m 1 | 5.317; 9.208; 10.118 90; 100.15; 90 | 487.614 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Ma1, titanian The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004658 | CIF | Al0.04 Ca0.03 F0.04 Fe1.52 H1.92 K0.97 Mg2.37 O11.96 Si3.04 Ti0.03 | C 1 2/m 1 | 5.3637; 9.2908; 10.321 90; 99.995; 90 | 506.521 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6c, ferroan tetra-ferriphlogopite The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004657 | CIF | Al0.08 F0.02 Fe1.51 H1.9 K Mg2.37 O11.98 Si3.04 | C 1 2/m 1 | 5.36; 9.293; 10.314 90; 100.01; 90 | 505.925 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6b, ferroan tetra-ferriphlogopite The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004656 | CIF | Al0.92 F0.18 Fe0.53 H1.72 K0.95 Mg2.52 Na0.04 O11.82 Si3 Ti0.03 | C 1 2/m 1 | 5.331; 9.227; 10.275 90; 99.96; 90 | 497.801 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Li12a, ferroan The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004655 | CIF | Al0.92 Ba0.02 F0.02 Fe1.22 H1.82 K0.98 Mg1.74 Mn0.03 O11.98 Si3 Ti0.09 | C 1 2/m 1 | 5.344; 9.259; 10.28 90; 100.01; 90 | 500.912 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Ta9, ferroan The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004654 | CIF | Al1.12 Ba0.01 Fe0.62 H1.88 K0.98 Mg2.37 Na0.02 O12 Si2.8 Ti0.09 | C 1 2/m 1 | 5.3355; 9.2457; 10.294 90; 99.94; 90 | 500.185 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tai17-1, ferroan The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004653 | CIF | Al1.12 F0.04 Fe0.7 H1.84 K0.98 Mg2.25 Na0.02 O11.96 Si2.84 Ti0.09 | C 1 2/m 1 | 5.329; 9.244; 10.271 90; 99.97; 90 | 498.322 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Taa11-1A, ferroan T-O3 given as 1.663, but I compute 1.647 The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004652 | CIF | Al0.8 F0.04 Fe0.72 H1.96 K0.95 Mg2.43 Na0.03 O11.96 Si2.96 Ti0.09 | C 1 2/m 1 | 5.351; 9.267; 10.311 90; 99.99; 90 | 503.547 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tax27-1, ferroan The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004651 | CIF | Al1.04 F0.12 Fe0.37 H1.88 K0.98 Mg2.73 Na0.01 O11.88 Si2.8 Ti0.06 | C 1 2/m 1 | 5.33; 9.239; 10.305 90; 99.89; 90 | 499.917 | Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C. Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6a The Canadian Mineralogist, 2001, 39, 1333-1345 |
| 9004650 | CIF | H10 O10 S V | P m n 21 | 7.242; 9.319; 6.192 90; 90; 90 | 417.887 | Hawthorne, F. C.; Schindler, M.; Grice, J. D.; Haynes, P. Orthominasragrite, VO(SO4)(H2O)5, a new mineral species from Temple Mountain, Emery county, Utah, U.S.A. The Canadian Mineralogist, 2001, 39, 1325-1331 |
| 9004649 | CIF | Fe1.3 H16 Mg1.7 O16 P2 | C 1 2/m 1 | 10.085; 13.39; 4.6713 90; 104.96; 90 | 609.423 | Yakubovich, O. V.; Massa, W.; Liferovich, R. P.; McCammon, C. A. The crystal structure of baricite, (Mg1.70Fe1.30)(PO4)2.8H2O The Canadian Mineralogist, 2001, 39, 1317-1324 |
| 9004648 | CIF | Ba2 H8 Na1.6 O19.92 Si4 Ti3 | A 1 2/m 1 | 5.327; 6.856; 21.51 90; 93.8; 90 | 783.859 | Ferraris, G.; Ivaldi, G.; Pushcharovsky, D. Y.; Zubkova, N. V.; Pekov, I. V. The crystal structure of delindeite, Ba2{(Na,K,_)3(Ti,Fe)[Ti2(O,OH)4Si4O14](H2O,OH)2}, a member of the mero-plesiotype bafertisite series The Canadian Mineralogist, 2001, 39, 1307-1316 |
| 9004647 | CIF | Ca0.01 H2.42 K0.05 Na1.44 Nb0.04 O17.56 Si5 Ti0.02 Zr0.94 | C 1 2/m 1 | 10.515; 16.2534; 9.1029 90; 105.462; 90 | 1499.42 | McDonald, A. M.; Chao, G. Y. Natrolemoynite, a new hydrated sodiium zirconosilicate from Mont Saint-Hilaire, Quebec: Description and structure determination Locality: Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2001, 39, 1295-1306 |
| 9004646 | CIF | Ca1.44 F2 Fe0.1 Mg0.5 Mn0.85 Na13.59 Nb0.44 O34 P4 Si4 Sr0.06 Ti2.55 Zr0.47 | P 1 | 5.4206; 7.0846; 20.3641 86.89; 94.42; 89.94 | 778.553 | Sokolova, E. V.; Hawthorne, F. C. The crystal chemistry of the [M3_11-14] trimeric structures: From hyperagpaitic complexes to saline lakes The Canadian Mineralogist, 2001, 39, 1275-1294 |
| 9004645 | CIF | Ca1.96 F2 Na4.04 O8 P2 | P -1 | 5.3232; 12.2103; 7.0961 90.002; 89.998; 89.965 | 461.231 | Sokolova, E. V.; Hawthorne, F. C. The crystal chemistry of the [M3_11-14] trimeric structures: From hyperagpaitic complexes to saline lakes The Canadian Mineralogist, 2001, 39, 1275-1294 |
| 9004644 | CIF | Al2.16 F0.58 Fe0.42 H1.42 K0.97 Li0.38 Mg0.01 Na0.02 O11.42 Rb0.01 Si3.28 | C 1 2/c 1 | 5.224; 9.081; 19.952 90; 95.63; 90 | 941.94 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 129 The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004643 | CIF | Al2.24 F0.42 Fe0.47 H1.58 K0.96 Li0.27 Na0.01 O11.58 Rb0.03 Si3.24 | C 1 2/c 1 | 5.209; 9.038; 19.997 90; 95.7; 90 | 936.783 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 147 The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004642 | CIF | Al2.568 F0.28 Fe0.13 H1.72 K0.84 Li0.13 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.192 | C 1 2/c 1 | 5.19; 9.022; 20.057 90; 95.6; 90 | 934.67 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 O4 B33 is missing a zero Sample: 2b The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004641 | CIF | Al2.672 F0.28 Fe0.13 H1.72 K0.84 Li0.14 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.128 | C 1 2/c 1 | 5.197; 9.019; 20.068 90; 95.71; 90 | 935.955 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 2a The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004640 | CIF | Al2.86 F0.1 Fe0.07 H1.9 K0.94 Li0.03 Mg0.02 Na0.05 O11.9 Rb0.01 Si3.08 | C 1 2/c 1 | 5.193; 9.016; 20.114 90; 95.77; 90 | 936.968 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 39 The Canadian Mineralogist, 2001, 39, 1171-1180 |
| 9004639 | CIF | Ca0.5 H13 O10.5 Si2.5 U | C m c m | 7.125; 17.937; 18.342 90; 90; 90 | 2344.13 | Burns, P. C. A new uranyl silicate sheet in the structure of haiweeite and comparison to other uranyl silicates The Canadian Mineralogist, 2001, 39, 1153-1160 |
| 9004638 | CIF | C3 H4 K3 Na O12 U | P -6 2 c | 9.302; 9.302; 8.26 90; 90; 120 | 618.961 | Li, Y.; Burns, P. C. The crystal structure of synthetic grimselite, K3Na[(UO2)(CO3)3](H2O) The Canadian Mineralogist, 2001, 39, 1147-1151 |
| 9004637 | CIF | H34 O38 S U6 | P -1 | 8.896; 14.029; 14.339 96.61; 98.472; 99.802 | 1726.03 | Burns, P. C. A new uranyl sulfate chain in the structure of uranopilite The Canadian Mineralogist, 2001, 39, 1139-1146 |
| 9004636 | CIF | Fe4.1 H11.32 Mg1.69 Mn0.05 O16 P | P 1 21/n 1 | 16.95; 11.65; 6.266 90; 90; 90 | 1237.33 | Sokolova, E. V.; Hawthorne, F. C.; McCammon, C. A.; Liferovich, R. P. The crystal structure of gladiusite, (Fe,Mg)4Fe2(PO4)(OH)11(H2O) The Canadian Mineralogist, 2001, 39, 1121-1130 |
| 9004635 | CIF | B0.4 Be1.6 Ca0.4 Fe0.26 H2 O10 Si2 Y1.6 | P 1 21/c 1 | 4.743; 7.617; 9.905 90; 90.47; 90 | 357.83 | DeMartin, F.; Minaglia, A.; Gramaccioli, C. M. Characterization of gadolinite-group minerals using crystallographic data only: The case of hingganite-(Y) from Cuasso al Monte, Italy Sample 3 The Canadian Mineralogist, 2001, 39, 1105-1114 |
| 9004634 | CIF | B0.3 Be1.7 Ca0.3 Fe0.31 H2 O10 Si2 Y1.7 | P 1 21/c 1 | 4.739; 7.607; 9.898 90; 90.45; 90 | 356.808 | DeMartin, F.; Minaglia, A.; Gramaccioli, C. M. Characterization of gadolinite-group minerals using crystallographic data only: The case of hingganite-(Y) from Cuasso al Monte, Italy Sample 2 The Canadian Mineralogist, 2001, 39, 1105-1114 |
| 9004633 | CIF | B0.5 Be1.5 Ca0.5 Fe0.27 H2 O10 Si2 Y1.5 | P 1 21/c 1 | 4.744; 7.571; 9.811 90; 90.26; 90 | 352.376 | DeMartin, F.; Minaglia, A.; Gramaccioli, C. M. Characterization of gadolinite-group minerals using crystallographic data only: The case of hingganite-(Y) from Cuasso al Monte, Italy Sample 1 The Canadian Mineralogist, 2001, 39, 1105-1114 |
| 9004632 | CIF | Ca0.24 Ce1.84 Cr1.28 Fe0.92 La1.24 Mg0.8 Nb0.32 Nd0.36 O22 Pr0.16 Si4 Th0.12 Ti1.52 Y0.04 | C 1 2/m 1 | 13.398; 5.6974; 11.042 90; 100.539; 90 | 828.659 | Popov, V. A.; Pautov, L. A.; Sokolova, E. V.; Hawthorne, F. C.; McCammon, C. A.; Bazhenova, L. F. Polyakovite-(Ce), (REE,Ca)4(Mg,Fe)(Cr,Fe)2(Ti,Nb)2Si4O22, a new metamict mineral species from the Ilmen Mountains, Southern Urals, Russia: Mineral discription and crystal chemistry The Canadian Mineralogist, 2001, 39, 1095-1104 |
| 9004631 | CIF | C2 H1.38 Ba6 Cl1.62 Fe3 O31.38 Si8 | P 3 m 1 | 10.7409; 10.7409; 7.0955 90; 90; 120 | 708.916 | Grice, J. D. The crystal structure of fencooperite: Unique [Fe3O13] pinwheels cross-connected by [Si8O22] islands The Canadian Mineralogist, 2001, 39, 1065-1071 |
| 9004630 | CIF | As S | C 1 2/c 1 | 9.943; 9.366; 8.908 90; 102.007; 90 | 811.419 | Burns, P. C.; Percival, J. B. Alacranite, As4S4: A new occurrence, new formula, and determination of the crystal structure Note: This mineral was misidentified by the authors The Canadian Mineralogist, 2001, 39, 809-818 |
| 9004629 | CIF | Cu H16 O22 Se2 U3 | P b n 21 | 6.9879; 16.4537; 17.2229 90; 90; 90 | 1980.23 | Cooper, M. A.; Hawthorne, F. C. Structure topology and hydrogen bonding in mathozite, Cu[(UO2)3(SeO3)2O2](H2O)8, a comparison with guilleminite, Ba[(UO2)3(SeO3)2O2](H2O)3 The Canadian Mineralogist, 2001, 39, 797-807 |
| 9004628 | CIF | Cl I0.334 O2 Pb1.666 | I 4/m m m | 3.977; 3.977; 12.566 90; 90; 90 | 198.751 | Welch, M. D.; Hawthorne, F. C.; Cooper, M. A.; Kyser, T. K. Trivalent iodine in the crystal structure of schwartzembergite, Pb5IO6H2Cl3 The Canadian Mineralogist, 2001, 39, 785-795 |
| 9004627 | CIF | Ca4.49 F2 H10 K0.78 Na3.79 O41.46 Si16 | P -1 | 9.645; 9.6498; 12.6165 102.427; 96.247; 119.894 | 961.241 | Mitchell, R. H.; Burns, P. C. The structure of fedorite: A re-appraisal The Canadian Mineralogist, 2001, 39, 769-777 |
| 9004626 | CIF | Ca4.03 F2 H10 K0.8 Na4.51 O41.7 Si16 | P -1 | 9.63; 9.6392; 12.6118 102.422; 96.227; 119.888 | 958.542 | Mitchell, R. H.; Burns, P. C. The structure of fedorite: A re-appraisal The Canadian Mineralogist, 2001, 39, 769-777 |
| 9004625 | CIF | Ba H8 O9 Si2 | P n m a | 5.0453; 9.044; 18.366 90; 90; 90 | 838.035 | Basciano, L. C.; Groat, L. A.; Roberts, A. C.; Gault, R. A.; Dunning, G. E.; Walstrom, R. E. Bigcreekite: A new barium silicate mineral species from Fresno County, California Locality: Fresno County, California, USA The Canadian Mineralogist, 2001, 39, 761-768 |
| 9004624 | CIF | H4 Mo7 N3 O42 U6 | P b c m | 13.97; 10.747; 25.607 90; 90; 90 | 3844.52 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. IV. The structures of M2[(UO2)6(MoO4)7(H2O)2] (M=Cs,NH4) The Canadian Mineralogist, 2001, 39, 207-214 |
| 9004623 | CIF | Cs3 H4 Mo7 O42 U6 | P b c m | 13.99; 10.808; 25.671 90; 90; 90 | 3881.56 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. IV. The structures of M2[(UO2)6(MoO4)7(H2O)2] (M=Cs,NH4) The Canadian Mineralogist, 2001, 39, 207-214 |
| 9004622 | CIF | K6 Mo4 O21 U2 | P -1 | 7.8282; 7.8298; 10.302 83.893; 73.131; 80.338 | 594.586 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. III. New structural themes in Na6[(UO2)2O(MoO4)4], Na6[(UO2)(MoO4)4] and K6[(UO2)2O(MoO4)4] The Canadian Mineralogist, 2001, 39, 197-206 |
| 9004621 | CIF | Mo8 Na12 O36 U2 | P -1 | 7.0958; 9.566; 13.415 73.692; 86.621; 82.94 | 867.041 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. III. New structural themes in Na6[(UO2)2O(MoO4)4], Na6[(UO2)(MoO4)4] and K6[(UO2)2O(MoO4)4] The Canadian Mineralogist, 2001, 39, 197-206 |
| 9004620 | CIF | Mo4 Na6 O21 U2 | P -1 | 7.637; 8.164; 8.746 72.329; 79.364; 65.795 | 472.757 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. III. New structural themes in Na6[(UO2)2O(MoO4)4], Na6[(UO2)(MoO4)4] and K6[(UO2)2O(MoO4)4] The Canadian Mineralogist, 2001, 39, 197-206 |
| 9004619 | CIF | Ba Ca0.48 H4.74 K4.96 O72.12 Si20 U8 | C m m b | 14.209; 14.248; 35.869 90; 90; 90 | 7261.67 | Jackson, J. M.; Burns, P. C. A re-evaluation of the structure of weeksite, a uranyl silicate framework mineral The Canadian Mineralogist, 2001, 39, 187-195 |
| 9004618 | CIF | Al5 F2 H40 O32.48 P4 | P -1 | 6.918; 10.127; 10.296 77.036; 73.989; 76.272 | 663.714 | Cahill, C. L.; Krivovichev, S. V.; Burns, P. C.; Bekenova, G. K.; Shabanova, T. A. The crystal structure of mitryaevaite, Al5(PO4)2[(P,S)O3(OH,O)]2F2(OH)2(H2O)8*6.48H2O, determined from a microcrystal using synchrotron radiation The Canadian Mineralogist, 2001, 39, 179-186 |
| 9004617 | CIF | Al0.32 Ca0.66 F0.23 Fe1.92 H1.77 K0.13 Mg2.79 Mn0.07 Na1.34 O23.77 Si7.88 Ti0.01 | C 1 2/m 1 | 9.8339; 18.0357; 5.2974 90; 104.195; 90 | 910.866 | Sokolova, E. V.; Hawthorne, F. C.; Gorbatova, V.; McCammon, C.; Schneider, J. Ferrian winchite from the Ilmen mountains, southern Urals, Russia and some problems with the current scheme for amphibole nomenclature Note: x-coordinate of T1 and all coordinates of O6 adjusted to match reported bond lengths The Canadian Mineralogist, 2001, 39, 171-177 |
| 9004616 | CIF | B Na O4 Si | P 63 | 13.8964; 13.8964; 7.7001 90; 90; 120 | 1287.75 | Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P. The crystal chemistry of malinkoite, NaBSiO4, and lisitsynite, KBSi2O6, from the Khibina-Lovozero complex, Kola Peninsula, Russia The Canadian Mineralogist, 2001, 39, 159-169 |
| 9004615 | CIF | Be4 Ca0.04 Na0.89 O7 Sb | P 63 m c | 5.4317; 5.4317; 8.8571 90; 90; 120 | 226.305 | Huminicki, D. M. C.; Hawthorne, F. C. Refinement of the crystal structure of swedenborgite The Canadian Mineralogist, 2001, 39, 153-158 |
| 9004614 | CIF | B3 Ca2 H13 O13 | P -1 | 7.953; 9.873; 7.362 111; 94.65; 107.53 | 502.874 | Callegari, A.; Mazzi, F.; Tadini, C. The crystal structure of olshanskyite The Canadian Mineralogist, 2001, 39, 137-144 |
| 9004613 | CIF | B5 H2 O11 Sr2 | C 1 2 1 | 10.2571; 8.0487; 6.4043 90; 127.86; 90 | 417.428 | Barbier, J.; Park, H. Sr2B5O9OH.H2O, a synthetic borate related to hilgardite The Canadian Mineralogist, 2001, 39, 129-135 |
| 9004612 | CIF | Bi0.68 Nb0.11 O4 Sb0.32 Ta0.89 | P c n n | 4.9471; 11.7878; 5.6048 90; 90; 90 | 326.846 | Galliski, M. A.; Marquez-Zavalia M F; Cooper, M. A.; Cerny, P.; Hawthorne, F. C. Bismutotantalite from northwestern Argentina: Description and crystal structure Sample: [Bi,Sb] phase The Canadian Mineralogist, 2001, 39, 103-110 |
| 9004611 | CIF | Bi0.98 Nb0.11 O4 Sb0.02 Ta0.89 | P c n n | 4.9652; 11.7831; 5.6462 90; 90; 90 | 330.333 | Galliski, M. A.; Marquez-Zavalia M F; Cooper, M. A.; Cerny, P.; Hawthorne, F. C. Bismutotantalite from northwestern Argentina: Description and crystal structure Sample: [Bi] phase The Canadian Mineralogist, 2001, 39, 103-110 |
| 9002661 | CIF | Al3 K0.335 O4.665 | P b a m | 7.6934; 7.6727; 2.93231 90; 90; 90 | 173.092 | Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H. Crystal structures of Na and K aluminate mullites Sample: K American Mineralogist, 2001, 86, 1513-1518 |
| 9002660 | CIF | Al3 Na0.335 O4.665 | P b a m | 7.6819; 7.681; 2.91842 90; 90; 90 | 172.2 | Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H. Crystal structures of Na and K aluminate mullites Sample: Na American Mineralogist, 2001, 86, 1513-1518 |
| 9002659 | CIF | C Mg3 O46 Si23 | P 42/n b c | 26.818; 26.818; 13.365 90; 90; 90 | 9612.18 | Nakagawa, T.; Kihara, K.; Harada, K. The crystal structure of low melanophlogite American Mineralogist, 2001, 86, 1506-1512 |
| 9002658 | CIF | As6.72 Mg26.64 Mn119 O291.6 Si16.56 V14.28 | R -3 c :H | 8.259; 8.259; 204.3 90; 90; 120 | 12068.5 | Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B. Description and crystal structure of turtmannite, a new mineral with a 68 Angstrom period related to mcgovernite Note: z-coordinate of Mn12 has been modified American Mineralogist, 2001, 86, 1494-1505 |
| 9002657 | CIF | Al0.56 Ca1.62 Cl0.02 F1.98 Fe0.3 K0.15 Mg4.74 Mn0.04 Na0.85 O22 Si7.44 | C 1 2/m 1 | 9.846; 18.009; 5.277 90; 104.77; 90 | 904.781 | Gianfagna, A.; Oberti, R. Fluoro-edenite from Biancavilla (Catania, Sicily, Italy): Crystal chemistry of a new amphibole end-member American Mineralogist, 2001, 86, 1489-1493 |
| 9002656 | CIF | K1.54 Mg1.92 O7 Si2 | P 63 c m | 5.0812; 5.0812; 13.2112 90; 90; 120 | 295.397 | Yang, H.; Konzett, J.; Prewitt, C. T. Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW56 American Mineralogist, 2001, 86, 1483-1488 |
| 9002655 | CIF | Al0.12 Mg1.88 Na1.78 O7 Si2 | P -3 1 m | 4.9827; 4.9827; 6.4354 90; 90; 120 | 138.368 | Yang, H.; Konzett, J.; Prewitt, C. T. Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW42 American Mineralogist, 2001, 86, 1483-1488 |
| 9002654 | CIF | Al17.499 Ca4 Fe1.501 O32 | I -4 2 d | 20.1847; 20.1847; 5.6203 90; 90; 90 | 2289.83 | Kahlenberg, V.; Shaw, C. S. J.; Parise, J. B. Crystal structure analysis of synthetic Ca4Fe1.5Al17.67O32: A high pressure, spinel-related phase American Mineralogist, 2001, 86, 1477-1482 |
| 9002653 | CIF | Al2 D8 Mg5 O18 Si3 | C 1 2/m 1 | 5.243; 9.068; 14.117 90; 97.38; 90 | 665.612 | Welch, M. D.; Marshall, W. G. High-pressure behaviour of clinochlore P = 4.65 GPa American Mineralogist, 2001, 86, 1380-1386 |
| 9002652 | CIF | Al2 D8 Mg5 O18 Si3 | C 1 2/m 1 | 5.283; 9.143; 14.22 90; 96.88; 90 | 681.915 | Welch, M. D.; Marshall, W. G. High-pressure behaviour of clinochlore P = 2.46 GPa American Mineralogist, 2001, 86, 1380-1386 |
| 9002651 | CIF | Al2 D8 Mg5 O18 Si3 | C 1 2/m 1 | 5.308; 9.186; 14.316 90; 97.27; 90 | 692.426 | Welch, M. D.; Marshall, W. G. High-pressure behaviour of clinochlore P = 1.2 GPa American Mineralogist, 2001, 86, 1380-1386 |
| 9002650 | CIF | Al2 D8 Mg5 O18 Si3 | C 1 2/m 1 | 5.332; 9.224; 14.414 90; 97.07; 90 | 703.524 | Welch, M. D.; Marshall, W. G. High-pressure behaviour of clinochlore Sample: P = 0 GPa American Mineralogist, 2001, 86, 1380-1386 |
| 9002649 | CIF | O2 Si | I m c b | 8.8159; 4.9371; 10.7605 90; 90; 90 | 468.351 | Heaney, P. J.; Post, J. E. Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 1354 K American Mineralogist, 2001, 86, 1358-1366 |
| 9002648 | CIF | O2 Si | I 1 2/a 1 | 8.7371; 4.8692; 10.7217 90; 90.193; 90 | 456.127 | Heaney, P. J.; Post, J. E. Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 298 K, neutron American Mineralogist, 2001, 86, 1358-1366 |
| 9002647 | CIF | C2 H30 Ca3 Ge O26 S2 | P 63/m | 11.056; 11.056; 10.629 90; 90; 120 | 1125.17 | Merlino, S.; Orlandi, P. Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features American Mineralogist, 2001, 86, 1293-1301 |
| 9002646 | CIF | C H2 Al0.333 O5 Zn0.667 | P 63/m m c | 3.0725; 3.0725; 15.114 90; 90; 120 | 123.565 | Merlino, S.; Orlandi, P. Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features American Mineralogist, 2001, 86, 1293-1301 |
| 9002645 | CIF | Fe H8 K2 O12 S2 | C 1 2/m 1 | 11.837; 9.547; 9.939 90; 94.88; 90 | 1119.11 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 293 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002644 | CIF | Fe H8 K2 O12 S2 | P 1 21/a 1 | 11.834; 9.502; 9.913 90; 94.87; 90 | 1110.66 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 185 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002643 | CIF | H8 K2 Mn O12 S2 | C 1 2/m 1 | 12.017; 9.594; 9.949 90; 95.03; 90 | 1142.61 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 293 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002642 | CIF | H8 K2 Mn O12 S2 | I 1 2/a 1 | 12.035; 9.549; 19.839 90; 94.99; 90 | 2271.3 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 185 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002641 | CIF | H8 K2 Mn O12 S2 | P 1 21/a 1 | 12.031; 9.531; 9.902 90; 95.02; 90 | 1131.08 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 110 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002640 | CIF | H8 K2 Mg O12 S2 | C 1 2/m 1 | 11.769; 9.539; 9.889 90; 95.31; 90 | 1105.42 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 293 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002639 | CIF | H8 K2 Mg O12 S2 | I 1 2/a 1 | 11.78; 9.486; 19.73 90; 95.23; 90 | 2195.55 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 170 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002638 | CIF | H8 K2 Mg O12 S2 | P 1 21/a 1 | 11.778; 9.469; 9.851 90; 95.26; 90 | 1094.02 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 100 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002637 | CIF | Al1.22 Ca1.52 H2 K1.1 Mg5.84 Na2.32 O36 Si12 | A 1 2/m 1 | 9.839; 26.6471; 5.2665 90; 106.25; 90 | 1325.61 | Yang, H.; Konzett, J.; Prewitt, C. T. Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure American Mineralogist, 2001, 86, 1261-1266 |
| 9002636 | CIF | Al0.939 Ca3 Cr1.061 O12 Si3 | I -1 | 11.925; 11.926; 11.926 90.04; 90.1; 90.04 | 1696.08 | Wildner, M.; Andrut, M. The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Ska-1 American Mineralogist, 2001, 86, 1231-1251 |
| 9002635 | CIF | Al0.577 Ca3 Cr1.423 O12 Si3 | F d d d :2 | 11.959; 16.958; 16.958 90; 90; 90 | 3439.09 | Wildner, M.; Andrut, M. The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-899 American Mineralogist, 2001, 86, 1231-1251 |
| 9002634 | CIF | Al0.538 Ca3 Cr1.462 O12 Si3 | I -1 | 11.965; 11.965; 11.965 90; 90.14; 90.01 | 1712.92 | Wildner, M.; Andrut, M. The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-k12 American Mineralogist, 2001, 86, 1231-1251 |
| 9002633 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.74737; 10.2069; 5.9679 90; 90; 90 | 289.18 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002632 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.75898; 10.234; 5.98423 90; 90; 90 | 291.452 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002631 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.79608; 10.3467; 6.04574 90; 90; 90 | 300.011 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1100 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002630 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.79136; 10.3323; 6.03741 90; 90; 90 | 298.887 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1000 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002629 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7891; 10.3259; 6.03362 90; 90; 90 | 298.373 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 950 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002628 | CIF | Mg1.6 Ni0.403 O4 Si | P b n m | 4.78701; 10.3194; 6.03014 90; 90; 90 | 297.883 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 900 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002627 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78467; 10.3127; 6.0262 90; 90; 90 | 297.35 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 850 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002626 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78256; 10.3064; 6.02259 90; 90; 90 | 296.859 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 800 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002625 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78036; 10.2998; 6.01881 90; 90; 90 | 296.347 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 750 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002624 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77799; 10.2928; 6.01488 90; 90; 90 | 295.805 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 700 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002623 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77567; 10.2856; 6.01107 90; 90; 90 | 295.268 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 650 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002622 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77346; 10.2781; 6.00745 90; 90; 90 | 294.738 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 600 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002621 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77133; 10.2707; 6.0039 90; 90; 90 | 294.221 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 550 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002620 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76919; 10.2639; 6.00034 90; 90; 90 | 293.72 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 500 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002619 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7671; 10.2573; 5.99691 90; 90; 90 | 293.234 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 450 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002618 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76517; 10.2566; 5.99363 90; 90; 90 | 292.935 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 400 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002617 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76127; 10.2391; 5.9872 90; 90; 90 | 291.883 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002616 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.75769; 10.2279; 5.98117 90; 90; 90 | 291.051 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 200 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002615 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.74955; 10.2019; 5.96718 90; 90; 90 | 289.136 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002614 | CIF | Mg Ni O4 Si | P b n m | 4.73717; 10.187; 5.9466 90; 90; 90 | 286.968 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002613 | CIF | Mg Ni O4 Si | P b n m | 4.75397; 10.2317; 5.97049 90; 90; 90 | 290.412 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 350 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002612 | CIF | Mg Ni O4 Si | P b n m | 4.76218; 10.2564; 5.98397 90; 90; 90 | 292.274 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002611 | CIF | Mg Ni O4 Si | P b n m | 4.76655; 10.2694; 5.99104 90; 90; 90 | 293.259 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002610 | CIF | Mg Ni O4 Si | P b n m | 4.77091; 10.2828; 5.99795 90; 90; 90 | 294.249 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002609 | CIF | Mg Ni O4 Si | P b n m | 4.77555; 10.2926; 6.00582 90; 90; 90 | 295.203 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002608 | CIF | Mg Ni O4 Si | P b n m | 4.78795; 10.3296; 6.02598 90; 90; 90 | 298.031 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1100 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002607 | CIF | Mg Ni O4 Si | P b n m | 4.78522; 10.3224; 6.02158 90; 90; 90 | 297.436 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1050 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002606 | CIF | Mg Ni O4 Si | P b n m | 4.78269; 10.3155; 6.01747 90; 90; 90 | 296.877 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1000 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002605 | CIF | Mg Ni O4 Si | P b n m | 4.78014; 10.3088; 6.01327 90; 90; 90 | 296.319 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 950 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002604 | CIF | Mg Ni O4 Si | P b n m | 4.77773; 10.3026; 6.0095 90; 90; 90 | 295.806 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 900 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002603 | CIF | Mg Ni O4 Si | P b n m | 4.77504; 10.296; 6.00539 90; 90; 90 | 295.248 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002602 | CIF | Mg Ni O4 Si | P b n m | 4.77267; 10.2901; 6.00184 90; 90; 90 | 294.758 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 800 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002601 | CIF | Mg Ni O4 Si | P b n m | 4.77029; 10.2835; 5.99796 90; 90; 90 | 294.232 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002600 | CIF | Mg Ni O4 Si | P b n m | 4.76809; 10.2754; 5.99411 90; 90; 90 | 293.676 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 700 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002599 | CIF | Mg Ni O4 Si | P b n m | 4.76626; 10.2672; 5.99066 90; 90; 90 | 293.16 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002598 | CIF | Mg Ni O4 Si | P b n m | 4.76419; 10.2603; 5.9871 90; 90; 90 | 292.662 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 600 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002597 | CIF | Mg Ni O4 Si | P b n m | 4.76202; 10.2534; 5.98349 90; 90; 90 | 292.155 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002596 | CIF | Mg Ni O4 Si | P b n m | 4.75984; 10.2469; 5.97999 90; 90; 90 | 291.666 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 500 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002595 | CIF | Mg Ni O4 Si | P b n m | 4.75871; 10.2407; 5.97656 90; 90; 90 | 291.253 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 450 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002594 | CIF | Mg Ni O4 Si | P b n m | 4.75574; 10.2344; 5.97318 90; 90; 90 | 290.727 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 400 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002593 | CIF | Mg Ni O4 Si | P b n m | 4.75177; 10.2259; 5.96665 90; 90; 90 | 289.926 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 300 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002592 | CIF | Mg Ni O4 Si | P b n m | 4.748; 10.2114; 5.96047 90; 90; 90 | 288.986 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 200 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002591 | CIF | Mg Ni O4 Si | P b n m | 4.74016; 10.1874; 5.94729 90; 90; 90 | 287.194 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002590 | CIF | Mg0.4 Ni1.6 O4 Si | P b n m | 4.731; 10.144; 5.9267 90; 90; 90 | 284.43 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg20Ni80 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002589 | CIF | Mg Ni O4 Si | P b n m | 4.7396; 10.187; 5.9467 90; 90; 90 | 287.12 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002588 | CIF | Mg1.4 Ni0.6 O4 Si | P b n m | 4.746; 10.194; 5.9568 90; 90; 90 | 288.194 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg70Ni30 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002587 | CIF | Mg1.5 Ni0.5 O4 Si | P b n m | 4.7473; 10.196; 5.9597 90; 90; 90 | 288.47 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg75Ni25 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002586 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7487; 10.201; 5.9678 90; 90; 90 | 289.089 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002585 | CIF | Mg1.7 Ni0.3 O4 Si | P b n m | 4.7515; 10.199; 5.9696 90; 90; 90 | 289.29 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study Sample: Mg85Ni15 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002584 | CIF | Ag2 As2.03 S6 Sb0.97 Tl | P m n b | 12.418; 15.427; 5.6895 90; 90; 90 | 1089.95 | Graeser, S.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T Sicherite, TlAg2(As,Sb)3S6 - a new sulfosalt from Lengenbach (Binntal, Switzerland): Description and structure determination Locality: Legenbach quarry, Binnatal, Switzerland American Mineralogist, 2001, 86, 1087-1093 |
| 9002583 | CIF | K2 Mn O12 V4 | P 1 21/n 1 | 8.183; 9.247; 8.651 90; 109.74; 90 | 616.138 | Witzke, T.; Zhen, S.; Seff, K.; Doering, T.; Nasdala, L.; Kolitsch, U. Ronneburgite, K2MnV4O12, a new mineral from Ronneburg, Thuringia, Germany: Description and crystal structure American Mineralogist, 2001, 86, 1081-1086 |
| 9002582 | CIF | K0.69 O3 Th0.31 Ti | P 4/m m m | 3.9007; 3.9007; 7.8099 90; 90; 90 | 118.831 | Chakhmouradian, A. R.; Mitchell, R. H. Crystal structure of novel high-pressure perovskite K2/3Th1/3TiO3, a possible host for Th in the upper mantle American Mineralogist, 2001, 86, 1076-1080 |
| 9002581 | CIF | Ca1.03 Ce1.67 F0.88 H0.12 La1.47 Na0.5 Nd0.23 O12.12 P0.39 Pr0.1 Si2.55 | P 63 | 9.682; 9.682; 7.066 90; 90; 120 | 573.633 | Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C. On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: LOS from Rouma Island, Guinea American Mineralogist, 2001, 86, 1066-1075 |
| 9002580 | CIF | B0.09 Ca2.45 Ce1.05 F0.88 H0.12 La0.55 Nd0.3 O12.12 P0.12 Pr0.1 Si2.79 Sm0.05 Th0.35 U0.05 Y0.1 | P 63 | 9.547; 9.547; 6.991 90; 90; 120 | 551.828 | Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C. On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: CAPR in volcanic ejectum from Capranica, Latium, Italy American Mineralogist, 2001, 86, 1066-1075 |
| 9002579 | CIF | F1.156 Fe0.11 H0.844 Mg4.89 O8.844 Si2 | P 21/b 1 1 | 4.7321; 10.2641; 7.8673 109.052; 90; 90 | 361.189 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 10 K American Mineralogist, 2001, 86, 981-989 |
| 9002578 | CIF | F1.136 Fe0.11 H0.864 Mg4.89 O8.864 Si2 | P 21/b 1 1 | 4.7345; 10.2674; 7.8716 109.06; 90; 90 | 361.669 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Tilley Foster Mine, Brewster, NY at T = 100 K American Mineralogist, 2001, 86, 981-989 |
| 9002577 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7401; 10.2843; 7.8831 109.097; 90; 90 | 363.141 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 295 K American Mineralogist, 2001, 86, 981-989 |
| 9002576 | CIF | F0.98 H0.84 Mg8.784 O17.04 Si4 Ti0.216 | P 21/b 1 1 | 4.7362; 10.226; 13.635 100.904; 90; 90 | 648.453 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 20 K American Mineralogist, 2001, 86, 981-989 |
| 9002575 | CIF | F0.98 H0.82 Mg8.772 O17.04 Si4 Ti0.228 | P 21/b 1 1 | 4.7366; 10.226; 13.636 100.904; 90; 90 | 648.555 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 100 K American Mineralogist, 2001, 86, 981-989 |
| 9002574 | CIF | F1.08 H0.8 Mg8.792 O16.88 Si4 Ti0.208 | P 21/b 1 1 | 4.7404; 10.238; 13.651 100.909; 90; 90 | 650.541 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 295 K American Mineralogist, 2001, 86, 981-989 |
| 9002573 | CIF | Fe0.87 H0.94 Mg7.69 O18 Si4 Ti0.454 | P 21/b 1 1 | 4.7313; 10.274; 13.695 101.029; 90; 90 | 653.41 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 20 K American Mineralogist, 2001, 86, 981-989 |
| 9002572 | CIF | Fe0.91 H0.96 Mg7.65 O18 Si4 Ti0.454 | P 21/b 1 1 | 4.7282; 10.273; 13.702 101.004; 90; 90 | 653.308 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 100 K American Mineralogist, 2001, 86, 981-989 |
| 9002571 | CIF | Fe0.91 H0.92 Mg7.63 O18 Si4 Ti0.454 | P 21/b 1 1 | 4.7344; 10.286; 13.713 101.042; 90; 90 | 655.433 | Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J. Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Val Malenco, Italy at T = 295 K American Mineralogist, 2001, 86, 981-989 |
| 9002570 | CIF | Al F9 O Pb3 | P 1 21/n 1 | 25.048; 5.8459; 5.6805 90; 94.013; 90 | 829.745 | Kampf, A. R. The crystal structure of aravaipaite American Mineralogist, 2001, 86, 927-931 |
| 9002569 | CIF | Al3 Cs H4.64 Li2.73 O16.64 Si3 | P 63 | 12.41595; 12.41595; 4.97019 90; 90; 120 | 663.535 | Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C.; Fyfe, C. A.; Groat, L. A.; Raudsepp, M. Characterization of synthetic Cs-Li cancrinite grown in a butanediol-water system: An NMR spectroscopic and Rietveld refinement study American Mineralogist, 2001, 86, 881-888 |
| 9002568 | CIF | Al0.07 Ca1.86 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Si2 Zn0.85 | P -4 21 m | 7.8; 7.8; 5 90; 90; 90 | 304.2 | Bindi, L.; Bonazzi, P.; Rothlisberger, F. Hardystonite from Franklin Furnace: A natural modulated melilite American Mineralogist, 2001, 86, 747-751 |
| 9002567 | CIF | Al1.9 O8 Si2.1 Sr | I 1 2/c 1 | 8.428; 12.975; 14.291 90; 115.34; 90 | 1412.41 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 670 deg C American Mineralogist, 2001, 86, 690-696 |
| 9002566 | CIF | Al1.9 O8 Si2.1 Sr | I 1 2/c 1 | 8.414; 12.97; 14.28 90; 115.34; 90 | 1408.43 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 510 deg C American Mineralogist, 2001, 86, 690-696 |
| 9002565 | CIF | Al1.9 O8 Si2.1 Sr | I 1 2/c 1 | 8.399; 12.963; 14.266 90; 115.39; 90 | 1403.2 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 330 deg C American Mineralogist, 2001, 86, 690-696 |
| 9002564 | CIF | Al1.9 O8 Si2.1 Sr | I 1 2/c 1 | 8.392; 12.967; 14.26 90; 115.43; 90 | 1401.41 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 160 deg C American Mineralogist, 2001, 86, 690-696 |
| 9002563 | CIF | Al1.9 O8 Si2.1 Sr | I 1 2/c 1 | 8.379; 12.963; 14.245 90; 115.46; 90 | 1396.99 | Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 20 deg C American Mineralogist, 2001, 86, 690-696 |
| 9002562 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6329; 6.6329; 5.986 90; 90; 90 | 263.356 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Y+P (43) American Mineralogist, 2001, 86, 681-689 |
| 9002561 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6265; 6.6265; 5.979 90; 90; 90 | 262.541 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Yb+P (40) American Mineralogist, 2001, 86, 681-689 |
| 9002560 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6355; 6.6355; 5.989 90; 90; 90 | 263.695 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Er+P (36) American Mineralogist, 2001, 86, 681-689 |
| 9002559 | CIF | O4 Si Zr | I 41/a m d :2 | 6.626; 6.626; 5.986 90; 90; 90 | 262.809 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy+P (33) American Mineralogist, 2001, 86, 681-689 |
| 9002558 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6213; 6.6213; 5.9879 90; 90; 90 | 262.519 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Gd+P (30) American Mineralogist, 2001, 86, 681-689 |
| 9002557 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6119; 6.6119; 5.983 90; 90; 90 | 261.56 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Sm+P (28) American Mineralogist, 2001, 86, 681-689 |
| 9002556 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6175; 6.6175; 5.989 90; 90; 90 | 262.266 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (12) American Mineralogist, 2001, 86, 681-689 |
| 9002555 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6139; 6.6139; 5.985 90; 90; 90 | 261.806 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (15) American Mineralogist, 2001, 86, 681-689 |
| 9002554 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6102; 6.6102; 5.986 90; 90; 90 | 261.557 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: pure zircon #38 American Mineralogist, 2001, 86, 681-689 |
| 9002553 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | C m c m (a-1/4,b-1/4,c) | 5.85851; 8.80727; 13.149 90; 90; 90 | 678.455 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 400 K American Mineralogist, 2001, 86, 566-577 |
| 9002552 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | C m c m (a-1/4,b-1/4,c) | 5.85603; 8.80228; 13.1442 90; 90; 90 | 677.536 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 350 K American Mineralogist, 2001, 86, 566-577 |
| 9002551 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | C m c m (a-1/4,b-1/4,c) | 5.8543; 8.79679; 13.1387 90; 90; 90 | 676.631 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 300 K American Mineralogist, 2001, 86, 566-577 |
| 9002550 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | C m c m (a-1/4,b-1/4,c) | 5.85424; 8.79471; 13.1365 90; 90; 90 | 676.35 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 285 K American Mineralogist, 2001, 86, 566-577 |
| 9002549 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.85539; 8.79152; 13.1326 90; 90; 90 | 676.037 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 268 K American Mineralogist, 2001, 86, 566-577 |
| 9002548 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.85942; 8.78269; 13.1209 90; 90; 90 | 675.221 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 225 K American Mineralogist, 2001, 86, 566-577 |
| 9002547 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.86092; 8.77586; 13.1132 90; 90; 90 | 674.472 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 175 K American Mineralogist, 2001, 86, 566-577 |
| 9002546 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.86243; 8.76981; 13.1063 90; 90; 90 | 673.826 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 130 K American Mineralogist, 2001, 86, 566-577 |
| 9002545 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P 21 c n | 5.86332; 8.76659; 13.1021 90; 90; 90 | 673.465 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 100 K American Mineralogist, 2001, 86, 566-577 |
| 9002544 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P 21 c n | 5.8639; 8.76442; 13.099 90; 90; 90 | 673.206 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 50 K American Mineralogist, 2001, 86, 566-577 |
| 9002543 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P 21 c n | 5.86465; 8.7652; 13.1002 90; 90; 90 | 673.414 | Meyer, H.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 2 K American Mineralogist, 2001, 86, 566-577 |
| 9002542 | CIF | Al Li O4 Si | R -3 :H | 13.532; 13.532; 9.044 90; 90; 120 | 1434.22 | Daniels, P.; Fyfe, C. A. Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4) Not the correct model American Mineralogist, 2001, 86, 279-283 |
| 9002541 | CIF | Al Li O4 Si | R 3 :H | 13.532; 13.532; 9.044 90; 90; 120 | 1434.22 | Daniels, P.; Fyfe, C. A. Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4) American Mineralogist, 2001, 86, 279-283 |
| 9002540 | CIF | Al2 Ca O19.07 Si6 | P 1 c 1 | 6.7836; 13.9842; 10.0736 90; 111.443; 90 | 889.468 | Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C. In situ dehydration of yugawaralite Sample: at T = 581 K American Mineralogist, 2001, 86, 185-192 |
| 9002539 | CIF | Al2 Ca O19.69 Si6 | P 1 c 1 | 6.75075; 14.0285; 10.0289 90; 111.216; 90 | 885.393 | Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C. In situ dehydration of yugawaralite Sample: at T = 454 K American Mineralogist, 2001, 86, 185-192 |
| 9002538 | CIF | Al2 Ca O20.29 Si6 | P 1 c 1 | 6.732; 14.0157; 10.0607 90; 111.189; 90 | 885.087 | Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C. In situ dehydration of yugawaralite Sample: at T = 315 K American Mineralogist, 2001, 86, 185-192 |
| 9002537 | CIF | D2 Mg9 O18 Si4 | P 21/b 1 1 | 4.7488; 10.2875; 13.6967 100.63; 90; 90 | 657.646 | Berry, A. J.; James, M. Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction American Mineralogist, 2001, 86, 181-184 |
| 9002536 | CIF | D4 Mg5 O10 Si2 | P 21/b 1 1 | 4.74711; 10.34888; 7.90228 108.678; 90; 90 | 367.771 | Lager, G. A.; Ulmer, P.; Miletich, R.; Marshall, W. G. O-D...O bond geometry in OD-chondrodite American Mineralogist, 2001, 86, 176-180 |
| 9002535 | CIF | Al3 H0.08 N0.82 Na3.87 O14.54 Si3 | P 63 | 12.7261; 12.7261; 5.2214 90; 90; 120 | 732.332 | Fechtelkord, M.; Stief, F.; Buhl, J.-C. Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 673 K American Mineralogist, 2001, 86, 165-175 |
| 9002534 | CIF | Al3 H1.17 N0.87 Na3.96 O15.78 Si3 | P 63 | 12.6666; 12.6666; 5.1808 90; 90; 120 | 719.859 | Fechtelkord, M.; Stief, F.; Buhl, J.-C. Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 296 K American Mineralogist, 2001, 86, 165-175 |
| 9002533 | CIF | Ca3 Mn2.264 O12 Si2.43 | I a -3 d | 12.1225; 12.1225; 12.1225 90; 90; 90 | 1781.46 | Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J. Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn hydrogarnet, henritermierite Sample: T = 293 K after heating to 800 K American Mineralogist, 2001, 86, 147-158 |
| 9002532 | CIF | Ca3 H3.8 Mn2 O12 Si1.941 | I 41/a c d :2 | 12.1577; 12.1577; 11.6919 90; 90; 90 | 1728.18 | Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J. Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: P = 8.6 GPa American Mineralogist, 2001, 86, 147-158 |
| 9002531 | CIF | Al0.066 Ca3 H3.8 Mn1.934 O11.964 Si2.047 | I 41/a c d :2 | 12.489; 12.489; 11.909 90; 90; 90 | 1857.51 | Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J. Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 293 K American Mineralogist, 2001, 86, 147-158 |
| 9002530 | CIF | Al0.066 Ca3 H3.8 Mn1.934 O11.992 Si2.044 | I 41/a c d :2 | 12.468; 12.468; 11.894 90; 90; 90 | 1848.93 | Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J. Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 100 K American Mineralogist, 2001, 86, 147-158 |
| 9002529 | CIF | Al3.982 Fe1.03 Mg0.988 Na0.037 O18 Si5 | C c c m | 17.172; 9.766; 9.3142 90; 90; 90 | 1562.01 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 111249, Cerro del Hoyazo, Spain, T = 900 C, t = 24 h American Mineralogist, 2001, 86, 66-79 |
| 9002528 | CIF | Al3.99 Fe0.588 Mg1.542 Na0.066 O18 Si5 | C c c m | 17.138; 9.751; 9.328 90; 90; 90 | 1558.83 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 94755, Tincup mining district, Wyoming, T = 900 C, t = 24 h American Mineralogist, 2001, 86, 66-79 |
| 9002527 | CIF | Al3.976 Fe0.581 Mg1.45 Na0.021 O18 Si4.993 | C c c m | 17.132; 9.744; 9.33 90; 90; 90 | 1557.5 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: Great Bear Lake, T = 900 C, t = 24 h American Mineralogist, 2001, 86, 66-79 |
| 9002526 | CIF | Al3.974 Fe0.453 Mg1.582 Na0.038 O18 Si4.991 | C c c m | 17.119; 9.735; 9.334 90; 90; 90 | 1555.54 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 1960728 Orijarvi, Finland, T = 900 C, t = 24 h American Mineralogist, 2001, 86, 66-79 |
| 9002525 | CIF | Al3.976 Fe0.404 Mg1.62 Na0.052 O18 Si5 | C c c m | 17.1135; 9.7359; 9.333 90; 90; 90 | 1555.02 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 85131, Mt. Bity, Madagaskar, T = 900 C, t = 24 h American Mineralogist, 2001, 86, 66-79 |
| 9002524 | CIF | Al3.984 Fe0.266 Mg1.75 Na0.074 O18 Si5 | C c c m | 17.096; 9.729; 9.342 90; 90; 90 | 1553.83 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: Zimbabwe, T = 900 C, t = 24h American Mineralogist, 2001, 86, 66-79 |
| 9002523 | CIF | Al3.976 Fe0.208 Mg1.816 Na0.086 O18 Si5 | C c c m | 17.089; 9.729; 9.35 90; 90; 90 | 1554.52 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample:126231 Tanzania, T = 900 C, t = 24h American Mineralogist, 2001, 86, 66-79 |
| 9002522 | CIF | Al3.976 Fe0.054 Mg1.976 Na0.067 O18 Si4.994 | C c c m | 17.071; 9.717; 9.3479 90; 90; 90 | 1550.62 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India, T = 900 C, t = 24 h, in air American Mineralogist, 2001, 86, 66-79 |
| 9002521 | CIF | Al3.968 Fe1.813 H0.384 Li0.07 Mg0.154 Na0.162 O18.43 Si4.995 | C c c m | 17.2232; 9.8261; 9.2989 90; 90; 90 | 1573.72 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: g13994, Dolny Bory , Czech Republic American Mineralogist, 2001, 86, 66-79 |
| 9002520 | CIF | Al3.962 Fe0.432 H0.384 Mg1.614 Na0.056 O18.55 Si4.992 | C c c m | 17.0987; 9.7388; 9.3347 90; 90; 90 | 1554.42 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 85131, Mt Bity, Madagaskar American Mineralogist, 2001, 86, 66-79 |
| 9002519 | CIF | Al3.972 Fe0.424 H0.168 Mg1.604 Na0.046 O18.5 Si5 | C c c m | 17.0994; 9.7358; 9.336 90; 90; 90 | 1554.22 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 1960728, Orijarvi, Finland American Mineralogist, 2001, 86, 66-79 |
| 9002518 | CIF | Al3.964 Fe0.284 H0.168 Mg1.752 Na0.052 O18.39 Si5 | C c c m | 17.0807; 9.7307; 9.3427 90; 90; 90 | 1552.82 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: Zimbabwe American Mineralogist, 2001, 86, 66-79 |
| 9002517 | CIF | C0.192 H2 Al3.97 Fe0.204 Mg1.834 Na0.084 O18.764 Si4.992 | C c c m | 17.0645; 9.7281; 9.3515 90; 90; 90 | 1552.4 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 126231 Tanzania American Mineralogist, 2001, 86, 66-79 |
| 9002516 | CIF | Al3.982 Fe0.034 H2 Mg1.984 Na0.044 O18.54 Si5 | C c c m | 17.0568; 9.7154; 9.3472 90; 90; 90 | 1548.96 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India American Mineralogist, 2001, 86, 66-79 |
| 9002515 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002514 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002513 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using SHELX-97 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002512 | CIF | Fe0.16 Mg1.84 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using CRYSTALS Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002511 | CIF | Fe0.16 Mg1.84 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS, the "best" model Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 8104133 | CIF | Bi5 I O7 | I b c a | 16.265; 5.3439; 23.02 90; 90; 90 | 2000.86 | Eggenweiler, U.; Ketterer, J.; Keller, E.; Kraemer, V. The crystal structure of alpha-Bi5 O7 I Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 230-233 |
| 8103859 | CIF | Bi2 Cs3 I9 | C 1 2/c 1 | 8.346; 14.472; 21.1 90; 91; 90 | 2548.14 | Arakcheeva, A.V.; Chapuis, G.; Meyer, M. The LT phase of Cs3 Bi2 I9 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 199-205 |
| 8103788 | CIF | Al2 O3 | P n a 21 | 4.834; 8.3096; 8.9353 90; 90; 90 | 358.919 | Smrcok, L.; Halvarsson, M.; Langer, V.; Ruppi, S. A new Rietveld refinement of kappa-(Al2 O3) Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 409-412 |
| 8103787 | CIF | Al12 Cr2 O32 Sr8 | P 42/n c m :2 | 13.3624; 13.3624; 9.4308 90; 90; 90 | 1683.91 | Toebbens, D.M.; Depmeier, W. The intermediate phase of strontium chromate aluminate sodalite Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 611-615 |
| 8103786 | CIF | Al12 Cr2 O32 Sr8 | P n a 21 | 9.456; 13.3304; 13.3011 90; 90; 90 | 1676.63 | Toebbens, D.M.; Depmeier, W. Superstructure of strontium chromate aluminate sodalite at low temperatures Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 586-590 |
| 8103781 | CIF | H6 Hf O10 P2 | P 1 21 1 | 5.349; 6.5924; 12.398 90; 98.54; 90 | 432.34 | Salvado, M.A.; Llavona, R.; Pertierra, P.; Barcina, L.M.; Garcia-Granda, S.; Rodriguez, J. Hydrogen bond network of the layered phosphates gamma-(Zr (H2 P O4) (P O4) * 2(H2 O)) and gamma-(Hf (H2 P O4) (P O4) * 2(H2 O)) determined by neutron powder diffraction Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 326-330 |
| 8103780 | CIF | H6 O10 P2 Zr | P 1 21 1 | 5.3746; 6.626; 12.3945 90; 98.663; 90 | 436.358 | Salvado, M.A.; Pertierra, P.; Barcina, L.M.; Llavona, R.; Garcia-Granda, S.; Rodriguez, J. Hydrogen bond network of the layered phosphates gamma-(Zr (H2 P O4) (P O4) * 2(H2 O)) and gamma-(Hf (H2 P O4) (P O4) * 2(H2 O)) determined by neutron powder diffraction Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 326-330 |
| 8103769 | CIF | Cs H4 Li N2 O6 S2 | P -1 | 5.535; 7.877; 9.857 74.07; 76.53; 87.07 | 401.848 | Meinhart, A.; Haussuehl, E.; Bohaty, L.; Tillmanns, E. Crystal structures of sulfamates Me Li (N H2 S O3)2 (Me: K, Rb and Cs) and physical properties of K Li (N H2 S O3)2 (refractive indices, thermal expansion, elastic properties) Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 513-521 |
| 8103768 | CIF | H4 Li N2 O6 Rb S2 | P -1 | 7.844; 9.804; 10.825 108.77; 93.29; 98.64 | 774.267 | Meinhart, A.; Haussuehl, E.; Bohaty, L.; Tillmanns, E. Crystal structures of sulfamates Me Li (N H2 S O3)2 (Me: K, Rb and Cs) and physical properties of K Li (N H2 S O3)2 (refractive indices, thermal expansion, elastic properties) Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 513-521 |
| 8103767 | CIF | H4 K Li N2 O6 S2 | P 1 21 1 | 5.196; 8.475; 8.868 90; 105.05; 90 | 377.117 | Meinhart, A.; Bohaty, L.; Haussuehl, E.; Tillmanns, E. Crystal structures of sulfamates Me Li (N H2 S O3)2 (Me: K, Rb and Cs) and physical properties of K Li (N H2 S O3)2 (refractive indices, thermal expansion, elastic properties) Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 513-521 |
| 8103764 | CIF | Bi4 Br2 O5 | P 1 21 1 | 14.539; 5.605; 10.782 90; 97.75; 90 | 870.611 | Keller, E.; Ketterer, J.; Kraemer, V. Crystal structure and twinning of Bi4 O5 Br2 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 595-599 |
| 8103752 | CIF | Li Mo2 Nd O8 | I 41/a :2 | 5.243; 5.243; 11.44 90; 90; 90 | 314.475 | Kolitsch, U. The crystal structures of phenacite-type Li2 (Mo O4), and scheelite-type Li Y (Mo O4)2 and Li Nd (Mo O4)2 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 449-454 |
| 8103751 | CIF | Li1.02 Mo2 O8 Y0.98 | I 41/a :2 | 5.148; 5.148; 11.173 90; 90; 90 | 296.106 | Kolitsch, U. The crystal structures of phenacite-type Li2 (Mo O4), and scheelite-type Li Y (Mo O4)2 and Li Nd (Mo O4)2 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 449-454 |
| 8103744 | CIF | Li Nb O3 | R 3 c :H | 5.1381; 5.1381; 13.8481 90; 90; 120 | 316.611 | Etschmann, B.E.; Oishi, S.; Streltsov, V.; Ishizawa, N. A synchrotron X-ray diffraction analysis of near-stoichiometric Li Nb O3 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 455-461 |
| 8103743 | CIF | Eu1.143 S3 Ti | P -3 | 11.3892; 11.3892; 20.923 90; 90; 120 | 2350.4 | Gourdon, O.; Cario, L.; Evain, M.; Petricek, V.; Perez-Mato, J.M. Synthesis, structure determination and twinning of two new composite compounds in the hexagonal perovskite-like sulfide family: Eu8/7 Ti S3 and Sr8/7 Ti S3 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 541-555 |
| 8103742 | CIF | S3 Sr1.143 Ti | P -3 | 11.48; 11.48; 20.958 90; 90; 120 | 2392.02 | Gourdon, O.; Cario, L.; Petricek, V.; Evain, M.; Perez-Mato, J.M. Synthesis, structure determination and twinning of two new composite compounds in the hexagonal perovskite-like sulfide family: Eu8/7 Ti S3 and Sr8/7 Ti S3 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 541-555 |
| 8103740 | CIF | Fe Ge2 In O7 | C 1 2/m 1 | 6.5124; 8.5914; 4.8936 90; 102.683; 90 | 267.119 | Bucio, L.; Garcia-Robledo, J.; Ruvalcaba-Sil, J.L.; Orozco, E. The crystal structure of Fe In Ge2 O7 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 438-441 |
| 8103500 | CIF | C5 H5 Br N2 | P 1 21/c 1 | 13.8; 5.839; 7.687 90; 106.04; 90 | 595.291 | Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie, 2001, 216, 176-181 |
| 8103415 | CIF | Ag9 Al Se6 | F -4 3 m | 11.0947; 11.0947; 11.0947 90; 90; 90 | 1365.67 | Deiseroth, H. J.; Zaiß, T.; Gaudin, E. The argyrodite gamma-Ag~9~AlSe~6~: A non-metallic filled Laves phase Zeitschrift für Kristallographie, 2001, 216, 39-44 |
| 8101155 | CIF | Bi2 K3 O12 P3 | C 1 2/c 1 | 13.828; 13.482; 6.808 90; 114.94; 90 | 1150.9 | Falah, Chiraz; Boughzala, Habib; Jouini, Tahar Crystal structure of tripotassium dibismuth phosphate, K~3~Bi~2~(PO~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 493-494 |
| 8101154 | CIF | Cl2 O Rb4 | I -4 3 d | 9.521; 9.521; 9.521 90; 90; 90 | 863.1 | Mudring, Anja-Verena; Jansen, Martin Crystal structure of tetrarubidium dichloride monooxide, Rb~4~(Cl~2~O) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 483-483 |
| 8101153 | CIF | Ba Ge2 Li2 Mg2 | R -3 m :H | 4.607; 4.607; 26.14 90; 90; 120 | 480.5 | Zürcher, Fabio; Wengert, Steffen; Nesper, Reinhard Crystal structure of barium dimagnesium dilithium disilicide, BaMg~2~Li~2~Si~2~, and of barium dimagnesium dilithium digermanide, BaLi~2~Mg~2~Ge~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 503-504 |
| 8101152 | CIF | Ba Li2 Mg2 Si2 | R -3 m :H | 4.578; 4.578; 26.052 90; 90; 120 | 472.9 | Zürcher, Fabio; Wengert, Steffen; Nesper, Reinhard Crystal structure of barium dimagnesium dilithium disilicide, BaMg~2~Li~2~Si~2~, and of barium dimagnesium dilithium digermanide, BaLi~2~Mg~2~Ge~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 503-504 |
| 8101151 | CIF | Ca8 Ge8 Li1.18 Mg1.82 | P n m a | 21.998; 4.4738; 18.56 90; 90; 90 | 1826.6 | Zürcher, Fabio; Nesper, Reinhard Crystal structure of octacalcium dimagnesium monolithium octasilicide, Ca~8~Mg~2.0~Li~1.0~Si~8~, and of octacalcium dimagnesium monolithium octagermanide, Ca~8~Mg~1.82~Li~1.18~Ge~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 507-509 |
| 8101150 | CIF | Ca8 Li Mg2 Si8 | P n m a | 21.707; 4.4827; 18.456 90; 90; 90 | 1795.9 | Zürcher, Fabio; Nesper, Reinhard Crystal structure of octacalcium dimagnesium monolithium octasilicide, Ca~8~Mg~2.0~Li~1.0~Si~8~, and of octacalcium dimagnesium monolithium octagermanide, Ca~8~Mg~1.82~Li~1.18~Ge~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 507-509 |
| 8101149 | CIF | Ba6 Ge12 Li3.1 Mg4.9 | C 1 2/m 1 | 12.32; 4.626; 11.499 90; 91.89; 90 | 654.98 | Zürcher, Fabio; Nesper, Reinhard Crystal structure of hexabarium pentamagnesium trilithium dodecagermanide, Ba~6~Mg~4.9~Li~3.1~Ge~12~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 505-506 |
| 8101148 | CIF | Br2 Fe | P -3 m 1 | 3.7762; 3.7762; 6.227 90; 90; 120 | 76.9 | Haberecht, Jörg; Borrmann, Horst; Kniep, Rüdiger Refinement of the crystal structure of iron dibromide, FeBr~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 510-510 |
| 8101147 | CIF | Al2 Ca Ge2 | P -3 m 1 | 4.1759; 4.1759; 7.1767 90; 90; 120 | 108.382 | Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri Refinement of the crystal structure of monocalcium dialuminide digermanide, Ca[Al~2~Ge~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 501-502 |
| 8101146 | CIF | Gd2 O4 Si Te | P b c m | 6.1696; 7.0575; 11.0579 90; 90; 90 | 481.48 | Ijjaali, Ismail; Ibers, James A. Crystal structure of digadolinium orthosilicate telluride, Gd~2~(SiO~4~)Te Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 487-488 |
| 8101145 | CIF | Pd Se | P 42/m b c | 11.5646; 11.5646; 6.9978 90; 90; 90 | 935.89 | Ijjaali, Ismail; Ibers, James A. Crystal structure of palladium selenide, PdSe Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 485-486 |
| 8101144 | CIF | As3 O Sr3 Ta | P n m a | 6.398; 10.685; 12.966 90; 90; 90 | 886.4 | Derrien, Gaëlle; Tillard, Monique; Belin, Claude Crystal structure of strontium tantalum arsenide oxide, Sr~3~TaAs~3~O, containing the pseudo-tetrahedral anion TaAs~3~O^6‒^ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 499-500 |
| 8101143 | CIF | Al2 Hg5 Se8 | F -4 3 m | 11.704; 11.704; 11.704 90; 90; 90 | 1603.3 | Krauß, G.; Krämer, V. Crystal structure of pentamercury dialuminum octaselenide, Hg~5~Al~2~Se~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 498-498 |
| 8101142 | CIF | Rb3 S4 V | P n m a | 9.396; 10.8892; 9.3639 90; 90; 90 | 958.07 | Emirdag-Eanes, Mehtap; Ibers, James A. Crystal structure of tricesium tetrathiovanadate(V), Cs~3~VS~4~, and of trirubidium tetrathiovanadate(V), Rb~3~VS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 489-490 |
| 8101141 | CIF | Cs3 S4 V | P n m a | 9.7097; 11.3627; 9.6824 90; 90; 90 | 1068.24 | Emirdag-Eanes, Mehtap; Ibers,James A. Crystal structure of tricesium tetrathiovanadate(V), Cs~3~VS~4~, and of trirubidium tetrathiovanadate(V), Rb~3~VS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 489-490 |
| 8101140 | CIF | K2 Mo S4 | P n m a | 9.3203; 6.843; 12.0806 90; 90; 90 | 770.49 | Emirdag-Eanes, Mehtap; Ibers, James A. Crystal structure of dipotassium tetrathiomolybdate, K~2~MoS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 484-484 |
| 8101139 | CIF | Ga2 La | P 6/m m m | 4.3092; 4.3092; 4.4251 90; 90; 120 | 71.16 | Zheng, Chong; Mattausch, Hansjürgen; Simon, Arndt Refinement of the crystal structure of lanthanum digallide, LaGa~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 497-497 |
| 8101138 | CIF | Ga I3 La3 | I 41 3 2 | 12.666; 12.666; 12.666 90; 90; 90 | 2031.7 | Zheng, Chong; Mattausch, Hansjürgen; Simon, Arndt Crystal structure of galotrilanthanum triiodide, La~3~GaI~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 495-496 |
| 8101137 | CIF | O6 Pr6 S7 Ti2 | P 1 21/m 1 | 11.9441; 3.9746; 16.327 90; 97.951; 90 | 767.6 | Gardberg, Anna S.; Ibers, James A. Crystal structure of hexapraseodymium dititanium septasulfide hexaoxide, Pr~6~Ti~2~S~7~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 491-492 |
| 8101136 | CIF | Au Cs O | I4/m m m | 10.1646; 10.1646; 6.1773 90; 90; 90 | 638.23 | Mudring, Anja-Verena; Jansen, Martin Crystal structure of monocesiumaurate(I), CsAuO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 481-481 |
| 8101135 | CIF | Au O Rb | I 4/m m m | 9.937; 9.937; 5.8193 90; 90; 90 | 574.62 | Mudring, Anja-Verena; Jansen, Martin Crystal structure of monorubidiumaurate(I), RbAuO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 482-482 |
| 8101134 | CIF | C25 H16 N6 O3 Pb S | P -1 | 8.398; 9.743; 16.006 72.78; 84.75; 76.35 | 1215.3 | Morsali, Ali; Mahjoub, Ali Reza Crystal structure of meso nitrato-O,O'-bis(1,10-phenantroline) isothiocyanatolead (II), C~25~H~16~N~6~O~3~PbS Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 601-602 |
| 8101133 | CIF | C15 H21 Fe O6 | P b c a | 16.561; 15.434; 13.578 90; 90; 90 | 3470 | Hu, M.-L.; Jin, Z.-M.; Miao, Q.; Fang, L.-P. Crystal structure of tris(acetylacetonato)iron(III), C~15~H~21~O~6~Fe, at 20 K Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 597-598 |
| 8101132 | CIF | C12 H22 N2 O | P 1 21/c 1 | 12.527; 11.171; 17.757 90; 106.2; 90 | 2386.2 | Lindner, Hans Jörg; Foro, Sabine; Nemes, Péter; Scheiber, Pál Solid state conformation of isomeric 7,11-diazatricylo[7.3.1.0^2,7^] tridecan-13-ols Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 511-514 |
| 8101131 | CIF | C12 H22 N2 O | C 1 2/c 1 | 21.125; 14.102; 20.172 90; 126.45; 90 | 4833.8 | Lindner, Hans Jörg; Foro, Sabine; Nemes, Péter; Scheiber, Pál Crystal structure of 11-methyl-7,11-diazatricyclo[7.3.1.0^2,7^]tridecan- 13-ols, C~12~H~22~N~2~O, solid state conformation of syn- and trans- isomers Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 511-514 |
| 8101130 | CIF | C28 H44 N4 S4 Zn | P c c n | 6.597; 28.831; 16.617 90; 90; 90 | 3161 | Tiekink, E. R. T. Crystal structure of 2,2'>-bipyridyl adduct of bis(dibutyldithiocarbamato) zinc(II), [Zn(S~2~CNBu~2~)~2~(bipy)] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 575-576 |
| 8101129 | CIF | C11 H15 Cl F N O | P 42 21 2 | 18.228; 18.228; 7.237 90; 90; 90 | 2404.5 | Paulus, E. F.; Burgard, A.; Lang, H.-J.; Gerlach, U. Crystal structure of (S)-(+)-6-fluoro-3,4-dihydro-2,2-dimethyl-2H- 1-benzpyran-4-ammonium chloride, [(CH~3~)~2~(C~9~OH~6~)F(NH~3~)]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 663-664 |
| 8101128 | CIF | C14 H18 N4 O4 | P 1 21/n 1 | 9.23; 7.31; 21.64 90; 90.5; 90 | 1459 | Fukui, Keijiro; Hesek, Dusan; Oelgemöller, Michael; Inoue, Yoshihisa Crystal structure of N-cyclooctylidene-N'-(2,4-dinitrophenyl)-hydrazine, C~14~H~18~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 661-662 |
| 8101127 | CIF | C15 H25 Cl Pd | P 41 21 2 | 9.578; 9.578; 33.228 90; 90; 90 | 3048.3 | Spannenberg, Anke; Ait Allal, Badia; El Firdoussi, Larbi; Karim, Abdallah; Beller, Matthias Crystal structure of bis(π-allyldihydro-valencene)dichlorodipalladium, C~15~H~25~ClPd Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 659-660 |
| 8101126 | CIF | C20 H16 N4 O5 | P 1 21/c 1 | 8.085; 20.378; 11.1372 90; 96.226; 90 | 1824.1 | de Lima, Gilson F.; Santos, Regina H. A.; Souza, Jr, Jaime; Lechat, J. R. Crystal structure of N-(1,2-diphenyl-2-hydroxyethylidene)-N'-(2,4- dinitrophenyl)-hydrazine, C~20~H~16~N~4~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 657-658 |
| 8101125 | CIF | C32 H60 N4 O128 Si64 | I 41/a m d :2 | 10.227; 10.227; 34.145 90; 90; 90 | 3571 | Grünewald-Lüke, Antje; Marler, Bernd; Gies, Hermann Crystal structure of clathrasil sigma-2 containing 3-azabicyclo[3.2.2] nonan as the guest molecule, ABN-sigma-2, (C~8~H~15~N)~4~[Si~64~O~128~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 655-656 |
| 8101124 | CIF | C7 H9 Cl N4 O4 S | P -1 | 7.556; 8.6238; 8.9656 104.836; 99.612; 101.635 | 538.18 | Morsali, Ali; Ramazani, Ali; Jamali, Fahimeh; Gouranlou, Farideh Crystal structure of pyridine-2-carbaldehyde thiosemicarbazonium perchlorate, (C~7~H~9~N~4~S)(ClO~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 607-608 |
| 8101123 | CIF | C14 H17 N O | P -1 | 6.731; 8.757; 11.348 67.69; 80.71; 79.29 | 604.99 | Meenakshi, C.; Ramamoorthy, V.; Muthusubramanian, S.; Sivasubramanian, S.; Ziegler, T.; Lex, J. Crystal structure of 2-(3,4-dimethylphenyl)-2-cyclohexene-1-one oxime, C~14~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 653-654 |
| 8101122 | CIF | C13 H15 N O2 | P -1 | 6.493; 9.195; 10.225 70.6; 85.8; 83.49 | 571.7 | Meenakshi, C.; Ramamoorthy, V.; Muthusubramanian, S.; Sivasubramanian, S.; Ziegler, T.; Lex, J. Crystal structure of 2-(4-methoxyphenyl)-2-cyclohexene-1-one oxime, C~13~H~15~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 651-652 |
| 8101121 | CIF | C12 H13 N O | P -1 | 6.276; 8.914; 10.151 68.4; 77.04; 76.21 | 506.9 | Meenakshi, C.; Ramamoorthy, V.; Muthusubramanian, S.; Sivasubramanian, S.; Ziegler, T.; Lex, J. Crystal structure of 2-phenyl-2-cyclohexene-1-one oxime, C~12~H~13~NO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 649-650 |
| 8101120 | CIF | C19 H27 N O Si | P -1 | 12.069; 12.499; 7.577 106.54; 93.57; 116.21 | 959.3 | Fleming, Fraser F.; Pu, Yifang; Norman, Richard E.; Chang, Shih-Chi Crystal structure of 2-[(tert-butyldimethylsilyloxy)-6-phenyl]-1-cyclohexene- 1-carbonitrile, C~19~H~27~NOSi Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 647-648 |
| 8101119 | CIF | C15 H15 N | C 1 c 1 | 10.7295; 15.1279; 7.7526 90; 108.839; 90 | 1191 | Sourdon, V.; Boyer, G.; Galy, J.-P. Crystal structure of 4,9-dimethyl-9,10-dihydroacridine, C~15~H~15~N Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 645-646 |
| 8101118 | CIF | C10 H13 N3 O | P 1 21/c 1 | 7.1477; 18.768; 7.651 90; 91.36; 90 | 1026.1 | Iulek, J.; Zukerman-Schpector, J.; Stadler, C. C.; Tozetto, A.; Vega, Mauricio Crystal structure of 4-aza-2-(hydroxyimino)-3-methyl-5-(2-pyridyl) pent-3-ene, C~10~H~13~N~3~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 585-586 |
| 8101117 | CIF | C12 H24 Cu N2 O8 | P 1 21/a 1 | 7.1669; 12.336; 9.481 90; 110.96; 90 | 782.8 | Krimi Ammar, Mehrzia; Ben Amor, Fatma; Driss, Ahmed; Jouini, Tahar Refinement of the crystal structure of di(acetatodiethanolamin)copper (II) complex, Cu[N(CH~2~COO)(CH~2~CH~2~OH)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 631-632 |
| 8101116 | CIF | C25 H30 O3 Si | C 1 c 1 | 10.385; 16.748; 13.381 90; 104.1; 90 | 2257.2 | Tinant, Bernard; Depré, Dominique; Ghosez, Léon Crystal structure of (1R,5S,6S,7R)-7-(tert-butyldiphenylsilyloxy)- 6-vinyl-2-oxabicyclo[3.3.0]octan-3-one, C~25~H~30~O~3~Si Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 643-644 |
| 8101115 | CIF | C25 H30 O3 Si | P 1 21 1 | 9.75; 7.691; 16.055 90; 102.99; 90 | 1173.1 | Tinant, Bernard; Depré, Dominique; Ghosez, Léon Crystal structure of (1S,5R,6S,7R)-7-(tert-butyldiphenylsilyloxy)- 6-vinyl-2-oxabicyclo[3.3.0]octan-3-one, C~25~H~30~O~3~Si Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 641-642 |
| 8101114 | CIF | C25 H30 O3 Si | P 21 21 21 | 9.828; 13.723; 17.716 90; 90; 90 | 2389.4 | Tinant, Bernard; Depré, Dominique; Ghosez, Léon Crystal structure of (1S,5R,6R,7R)-7-(tert-butyldiphenylsilyloxy)- 6-vinyl-2-oxabicyclo[3.3.0]octan-3-one, C~25~H~30~O~3~Si Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 639-640 |
| 8101113 | CIF | C26 H29 Co N7 O4 P | P c a 21 | 15.1046; 11.0696; 16.5588 90; 90; 90 | 2768.7 | Vogt, Martin; Schütt, Thomas; Kemmerich, Timm; Klapötke, Thomas M.; Beck, Wolfgang Crystal structure of trans-azido-bis(dimethylglyoximato)-triphenylphosphine- cobalt(III), C~26~H~29~CoN~7~O~4~P, at 200 K Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 637-638 |
| 8101112 | CIF | C24 H34 Cl2 N8 O12 Zn0.5 | P 1 21/c 1 | 15.7901; 11.5163; 20.1992 90; 154.373; 90 | 1588.6 | Chkirate, K.; Regragui, R.; Essassi, E. M.; Pierrot, M. Crystal structure of diaquabis[N-2-aminophenyl-5-methylpyrazol-yl acetamido]zinc(II) diperchlorate, C~24~H~34~N~8~O~4~Zn(ClO4)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 635-636 |
| 8101111 | CIF | C40.5 H38 Cl I N O4 P Pd | P -1 | 11.291; 12.161; 15.324 86.99; 78.04; 68.6 | 1915.8 | Bavoux, C.; Fabritius, C.-H.; Clique, B.; Monteiro, N.; Balme, G. Crystal structure of iodo-(9-methylene-5,6-dihydro-10,10-dimethoxycarbonyl- benzo[f]pyrrolidino[2,1-a]isoquinoline-5-methyl)-triphenylphosphine- palladium(II)—dichloromethane (1/0.5), (C~40~H~37~INO~4~PPd) · 1/2 (CH~2~Cl~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 633-634 |
| 8101110 | CIF | C18 H15 Au Br P S | P 1 21/n 1 | 12.42; 9.469; 15.08 90; 95.57; 90 | 1765.1 | Hussain, M. Sakhawat; Isab, A.A.; Saeed, Ahmad; Al-Arfaj, A. R. Crystal structure of bromotri(phenyl)phosphinesulphidegold(I), (C~6~H~5~) ~3~PSAuBr Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 629-630 |
| 8101109 | CIF | C26 H42 I2 N4 O8 | P 21 21 21 | 14.742; 21.389; 22.688 90; 90; 90 | 7153.9 | Henkel, Sonja; Shaw, Duncan; Dong, Han-Qing; Jäger, Volker Crystal structure of (1S,2R,3R,5aR,6S,7R,8R,10aR)-5,10-di-(tert-butoxycarbonyl)- 3,8-di-(iodomethyl)-1,2:6,7-di-isopropylidenedioxy-perhydro-dipyrrolo [1,2-b:1,2-e]-1,2,4,5-tetrazine, C~26~H~42~I~2~N~4~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 613-615 |
| 8101108 | CIF | C26 H20 Cr N6 O12.5 | P 1 21/c 1 | 15.233; 25.208; 14.685 90; 103.893; 90 | 5474 | Ranjbar, M.; Aghabozorg, Hossein; Moghimill, A.; Yanovsky, A. Crystal structure of 2,6-diaminopyridinum bis(2,6-pyridinedicarboxylato) chromium(III) 2,6-pyridinedicarboxylic acid hemihydrate, C~26~H~18~CrN~6~O~12~ · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 626-628 |
| 8101107 | CIF | C27 H36 N2 O7 S | P 1 21 1 | 6.3113; 24.063; 8.7559 90; 99.28; 90 | 1312.3 | Ousmer, Malika; Braun, Norbert A.; Ciufolini, Marco A.; Perrin, Monique Crystal structure of (1S,3S,6S,7S,8S,9R)-7,9-dihydroxy-6-(4-methoxybenzyl)- 3-[N-methyl-N-(4-methylphenyl)sulfonylamino]-5-azatricyclo[6.3.1.0 ^1.5^]dodecan-4-one—water (1/1), C~27~H~34~N~2~O~6~S · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 621-622 |
| 8101106 | CIF | C34 H32 O4 | P 1 21/c 1 | 15.698; 20.607; 17.446 90; 110.682; 90 | 5279.9 | Bryan, Jeffrey C.; Sachleben, Richard A. Crystal structure of 26,28-bis(2-propenyloxy)calix[4]arene, C~34~H~32~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 623-625 |
| 8101105 | CIF | C19 H17 N3 O4 | P 1 21/n 1 | 10.622; 8.351; 19.89 90; 100.37; 90 | 1735.5 | Golic, M.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of (1SR,8RS,15SR,19RS)4,6-dimethoxy-17-methyl-3, 5-diazapentacyclo[6.6.5.02,7.09,14.015,19]-nonadec-2,4,6,9,11,13-hexaene- 16,18-dione, C~19~H~17~N~3~O~4~, the major adduct from the Diels-Alder reaction of maleic anhydride with 2,4-dimethoxy-1,3-diazaanthracene Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 573-574 |
| 8101104 | CIF | C24 H21 N3 O3 | P 21 21 21 | 15.675; 19.863; 6.1999 90; 90; 90 | 1930.4 | Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T. Crystal structure of 2RS-p-methoxyphenyl-8SR-5-phenyl-3,5,7-triazatricyclo [6.5.1.0^3,7^]tetradeca-9,11,13-triene-4,6-dione, C~24~H~21~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 571-572 |
| 8101103 | CIF | C16 H15 N2 O5 P | P 1 21/c 1 | 5.912; 22; 13.006 90; 101.7; 90 | 1656.5 | Turner, K. A.; Sasse, W. H. F.; Tiekink, E. R. T. Crystal structure of dimethyl [2-(4'-nitrophenyl)-3-phenyl-2H-azirin- 2-yl]phosphonate, C~16~H~15~N~2~O~5~P Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 569-570 |
| 8101102 | CIF | C52 H82 Li O1.5 Si2 Ti2 | P 1 21/n 1 | 10.314; 23.451; 23.651 90; 100.36; 90 | 5627.3 | Spannenberg, Anke; Burlakov, Vladimir V.; Rosenthal, Uwe Crystal structure of [2,2-bis(η^5^-pentamethylcyclopentadienyl)- bis-(μ,η^1^:η^2^-2-trimethylsilyl-ethinyl)titanium(IV) lithium] [2,2-bis(η^5^-pentamethylcyclopentadienyl)-oxotitanium(III)— tetrahydrofurane (1/0.5), C~50~H~78~LiOSi~2~Ti~2~ · 0.5C~4~H~8~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 616-618 |
| 8101101 | CIF | C20 H28 Cl2 Si2 Ti2 | C 1 2/c 1 | 16.544; 10.34; 14.878 90; 106.25; 90 | 2443.4 | Spannenberg, Anke; Kirchbauer, Frank G.; Burlakov, Vladimir V.; Rosenthal, Uwe Crystal structure of bis[(η^5^-cyclopentadienyl)(μ,η ^1^:η^2^-2-trimethylsilyl-ethinyl)(chloro)titanium(III)], [CpTiCl (CCSiMe~3~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 619-620 |
| 8101100 | CIF | C24 H24 Cl2 N4 O12 Zn | P 1 21/n 1 | 8.2617; 11.8467; 14.885 90; 103.368; 90 | 1417.4 | Morsali, Ali; Ramazani, Ali; Jamali, Fahime; Gouranlou, Farideh Crystal structure of diaqua-bis[N-(2-pyridyl)carbonylaniline]zinc (II) diperchlorate, Zn(C~12~H~16~N~2~O)~2~(H~2~O)~2~(ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 605-606 |
| 8101099 | CIF | C14 H12 O3 | P 21 21 21 | 6.958; 17.885; 18.008 90; 90; 90 | 2241 | Do Valle, N.T.; De Simone, Carlos A.; Pereira, Mariano A.; Pinto, A.V.; Malta, Valéria R.S. Crystal structure of 2,2-dimethyl-naphto[1,2b]1,2-dihydrofuran-4,5- dione, C~14~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 603-604 |
| 8101098 | CIF | C15 H23 N O3 | C 1 2/c 1 | 27.1475; 6.8323; 19.7939 90; 125.85; 90 | 2976.03 | Rademacher, O.; Berndt, M.; Reissig, H.-U. Crystal structure of 4R*,4aS*,5S*-5-hydroxy-4-(1-hydroxy-1-methylethyl)- 5-methyl-4,4a,5,6,7,8-hexahydronaphthalene-2-carbonitrile—water (1/1), C~15~H~21~NO~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 593-594 |
| 8101097 | CIF | C11 H14 O3 S2 | P 1 21 1 | 9.113; 5.6433; 12.636 90; 101.07; 90 | 637.8 | Zukerman-Schpector, J.; Olivato, Paulo R.; Hui, M.L.T.; Rodrigues, A. Crystal structure of 4'-methylphenyl-2-ethylsulfonyl thioacetate, C~11~H~14~O~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 583-584 |
| 8101096 | CIF | C14 H17 I N2 O3 | P 21 21 21 | 6.9748; 12.655; 17.837 90; 90; 90 | 1574.4 | Henkel, Sonja; Shaw, Duncan; Jäger, Volker Crystal structure of (3R,4R,5R)-5-iodomethyl-3,4-O-isopropylidenedioxy- 1-phenylamino-pyrrolidine-2-one, C~14~H~17~IN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 611-612 |
| 8101095 | CIF | C13 H19 N O3 | P 21 21 21 | 7.6015; 9.4921; 20.0478 90; 90; 90 | 1446.53 | Canisius, Johannes; Schürmann, Markus; Preut, Hans; Krause, Norbert Crystal structure of ethyl (Z)-2-(acetylamino)-6,6-dimethyl-2-hepten- 4-ynoate, C~13~H~19~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 599-600 |
| 8101094 | CIF | C21 H24 O4 | P 21 21 21 | 5.679; 10.333; 31.485 90; 90; 90 | 1847.6 | Henkel, Sonja; Shaw, Duncan; Lieberknecht, Albrecht; Jäger, Volker Crystal structure of methyl 2,3-di-O-benzyl-4,6-cyclo-4,6-dideoxy- β-D-galactopyranoside, C~21~H~24~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 609-610 |
| 8101093 | CIF | C30 H23 Cl O6 | P 21 21 21 | 17.17; 19.346; 14.525 90; 90; 90 | 4824 | Kerr, P. J.; Pyke, S. M.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of (Z)-3-(1,3-benzodioxol-5-yl)-3-chloro-1-[2,4- di(benzyloxy)-6-hydroxyphenyl]-2-propen-1-one, C~30~H~23~ClO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 558-560 |
| 8101092 | CIF | C21 H24 O7 | P -1 | 9.122; 15.188; 7.342 99.74; 96.14; 94.11 | 992.5 | Kerr, P. J.; Pyke, S. M.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of (E)-1,3-di(2,4,6-trimethoxyphenyl)-2-propen-1- one, C~21~H~24~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 567-568 |
| 8101091 | CIF | C29 H22 O4 | P -1 | 10.795; 12.877; 7.877 97.2; 96.21; 84 | 1075.4 | Kerr, P. J.; Pyke, S. M.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 1-[2,4-di(benzyloxy)-6-hydroxyphenyl]-3-phenyl- 2-propyn-1-one, C~29~H~22~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 565-566 |
| 8101090 | CIF | C18 H23 N O5 | P 1 21 1 | 5.183; 16.381; 10.65 90; 102.43; 90 | 883 | Cetina, Mario; Hergold-Brundić, A.; Mrvoš-Sermek, D.; Džolić, Z.; Mintas, M. Crystal structure of ethyl(1S,2R)-1-benzamido-2-[(S)-2,2-dimethyl- 1,3-dioxolan-4-yl]cyclopropanecarboxylate, C~18~H~23~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 595-596 |
| 8101089 | CIF | C7 H6 Br N O | P 1 21/c 1 | 6.161; 4.766; 25.187 90; 94; 90 | 737.8 | Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of syn-4-bromobenzaldehyde oxime, C~7~H~6~BrNO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 563-564 |
| 8101088 | CIF | C7 H6 Br N O | P 21 21 21 | 6.608; 23.111; 4.687 90; 90; 90 | 715.9 | Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of anti-4-bromobenzaldehyde oxime, C~7~H~6~BrNO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 561-562 |
| 8101087 | CIF | C57 H45 Cl6 N O7 | P 21 21 21 | 18.675; 23.928; 11.356 90; 90; 90 | 5074 | Wang, S.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of (1α,2β,3α,4β,5α, 12α,13β,14α,15β,16α,17β,18α, 25α,26β)-N-(2-methoxyethyl)-5,12,18,25-tetraphenyl-27, 28,29,30-tetraoxadeca-cyclo-[14.10.1.1^3,14^.1^5,12^.1^18,25^.0^2, 15^.0^4,13^.0^6,11^.0^17,26^.0^19,24^]triaconta-6,8,10,19,21,23-exaen- 2,15-carboximide—chloroform (1/2), C~55~H~43~NO~7 ~· 2CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 535-537 |
| 8101086 | CIF | C14 H16 Cl N5 O2 | P -1 | 11.173; 14.42; 11.03 105.6; 100.31; 108.45 | 1554.5 | Liepa, A. J.; Nearn, R. H.; Tiekink, E. R. T. Crystal structure of 2-[5-(2-chlorophenyl)tetrazol-1-yloxy]-1-piperidin- 1-yl-ethanone, C~14~H~16~ClN~5~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 538-540 |
| 8101085 | CIF | C21 H18 N2 O3 S | P -1 | 8.766; 13.67; 8.274 90.88; 107.08; 105.9 | 906 | Kimber, M. C.; Lincoln, S. F.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 4-methyl-N-(2-methoxy-5-acridinyl)benzene sulfonamide, C~21~H~18~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 547-548 |
| 8101084 | CIF | C19 H13 F3 | P 21 21 2 | 14.983; 26.74; 7.12 90; 90; 90 | 2852 | Jevric, M.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 1-[(E)-2-[4-(trifluoromethyl)phenyl]-1-ethenyl]- naphthalene, C~19~H~13~F~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 545-546 |
| 8101083 | CIF | C25 H25 N O3 | P -1 | 7.8805; 9.5857; 14.4571 75.401; 89.526; 82.481 | 1047.4 | Hartl, H.; Brüdgam, I.; Reissig, H.-U.; Buchholz, M. Crystal structure of (4S*,5R*,6S*)-6-ethoxy-4-[(1R*)-(1-hydroxy-1- phenyl)methyl]-3,5-diphenyl-5,6-dihydro-4H-1,2-oxazine, C~25~H~25~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 591-592 |
| 8101082 | CIF | C8 H6 N2 O | P 1 21/c 1 | 8.722; 11.037; 8.301 90; 115.95; 90 | 718.6 | Razzino, P.; Ward, A. D.; Tiekink, E. R. T. Refinement of the crystal structure of 2-hydroxyimino-2-phenylacetonitrile, C~8~H~6~N~2~O, at 173 K Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 549-550 |
| 8101081 | CIF | C15 H12 O3 | P -1 | 8.768; 8.984; 8.035 99.62; 100.7; 107.23 | 577.2 | Jevric, M.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 2-(1-methylnaphtho[2,1-b]furan-2-yl)acetic acid, C~15~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 543-544 |
| 8101080 | CIF | C18 H14 O2 | P b c a | 21.78; 12.58; 9.694 90; 90; 90 | 2655 | Jevric, M.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 2-(2-hydroxy-1-naphthyl)-1-phenyl-1-ethanone, C~18~H~14~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 541-542 |
| 8101079 | CIF | C8 H8 O2 Se | P b c n | 9.865; 10.491; 15.775 90; 90; 90 | 1633 | Ward, A. D.; Ward, V. A.; Tiekink, E. R. T. Crystal structure of 1-(vinylselenonyl)benzene, C~6~H~5~SeO~2~CH=CH~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 553-554 |
| 8101078 | CIF | C32 H28 S6 | P 1 21/c 1 | 12.001; 14.599; 16.974 90; 90.97; 90 | 2973.4 | Mahjoub, Ahmed; Zantour, Hédi; Masson, Serge Crystal structure of 1,3,5,7-tetrabenzyl-2,4,6,8,9,10-hexathia-tricyclo [3.3.1.1^3,7^]decane, C~32~H~28~S~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 589-590 |
| 8101077 | CIF | C22 H26 O5 | C 1 2/c 1 | 35.926; 5.968; 22.604 90; 127.58; 90 | 3841 | Liu, L.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of dimethyl 4,5-dimethylene-15-oxahexa-cyclo-[6.6.1.1 ^3,6^.1^10,13^.0^2,7^.0^9,14^]heptane heptan-1,8-dicarboxylate, C~22~H~26~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 533-534 |
| 8101076 | CIF | C12 H8 Br N | P 1 21/c 1 | 7.555; 7.727; 16.643 90; 98.95; 90 | 959.7 | Duthie, A.; Scammells, P. J.; Katsifis, A.; Tiekink, E. R. T. Crystal structure of (4-bromonaphthalen-2-yl) acetonitrile, C~12~H~8~BrN Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 531-532 |
| 8101075 | CIF | C19 H21 N O2 Se | P 1 21/c 1 | 9.972; 29.548; 11.83 90; 105.25; 90 | 3363.2 | Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of N1-[2-(phenylseleninyl)cyclohexyl]benzamide, C~19~H~21~NO~2~Se Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 555-557 |
| 8101074 | CIF | C26 H33 Cl N4 O4 Se2 | P n a 21 | 30.095; 12.35; 7.56 90; 90; 90 | 2810 | Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of 5-methyl-1,4-di[2-(phenylselanyl)cyclohexyl]- 4H-1,2,3,4-tetraazol-1-ium perchlorate, [(C~6~H~5~SeC~6~H~10~)~2~CH~3~CN~4~] ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 551-552 |
| 8101073 | CIF | C28 H38 O19 | P 21 21 21 | 22.576; 5.5979; 26.12 90; 90; 90 | 3300.9 | Bruhn, Clemens; Arendt, Yvonne; Steinborn, Dirk Crystal structure of O^1^,O^2^,O^3^,O^6^-tetraacetyl-O4-[tetra-O-acetyl- β-D-glucopyranosyl]-α-D-glucopyranose(octa-O-acetyl-α- D-cellobiose), C~28~H~38~O~19~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 587-588 |
| 8101072 | CIF | C16 H26 O3 | C 1 2/c 1 | 27.37; 6.446; 18.66 90; 114.07; 90 | 3005.9 | Zukerman-Schpector, J. Crystal structure of carbomethoxy-6-hydroxy-1,2,5,5-tetramethyl-1, 2,3,5,6,7,8,8a-octahydronaphtalene, C~16~H~26~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 581-582 |
| 8101071 | CIF | C22 H22 O10 S2 | P 1 21 1 | 10.686; 8.357; 12.738 90; 91.27; 90 | 1137.3 | Ries, A.; Sander, J.; Hegetschweiler, K. Crystal structure of 2,3-O-ethandiyl-5,6-O-ditosyl-L-ascorbic acid, C~22~H~22~O~10~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 579-580 |
| 8101070 | CIF | C11 H16 O6 | P 32 | 12.043; 12.043; 7.666 90; 90; 120 | 962.9 | Ries, A.; Sander, J.; Hegetschweiler, K. Crystal structure of 2,3-O-dimethyl-5,6-O-isopropylidene-L-ascorbic acid, C~11~H~16~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 577-578 |
| 8101069 | CIF | C16 H14 N2 O4 S | P 1 21/n 1 | 6.291; 23.73; 10.175 90; 92.68; 90 | 1517 | Pearce, W. A.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of 1-(4-nitrophenyl)-3-(phenylsulfonyl)-2,5-dihydro- 1H-pyrrole, C~16~H~14~N~2~O~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 529-530 |
| 8101068 | CIF | C17 H12 N2 O3 | P 1 21/n 1 | 10.6605; 7.201; 18.6507 90; 95.347; 90 | 1425.5 | Aydın, Abdullah; Arıcı, Cengiz; Önkol, Tijen; Akkoc, Yasemin; Sahin, M. Fethi Crystal structure of 6-benzoyl-2-benzoxazolinone-3-propionitril, C~17~H~12~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 527-528 |
| 8101067 | CIF | C21 H30 O3 | P 1 21/c 1 | 8.8392; 23.045; 10.1682 90; 115.178; 90 | 1874.5 | Lentz, D; Nandanan, E.; Reissig, H.-U. Crystal structure of methyl 6S*,8S*-9-butyl-8-hydroxy-8-isopropyl- 5,6,7,8-tetrahydrobenzocyclooctene-6-carboxylate, C~21~H~30~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 525-526 |
| 8101066 | CIF | C128 H160 Cl8 N4 O12 | P -1 | 11.262; 12.57; 24.942 86.895; 83.7; 69.307 | 3282.7 | Akine, S.; Sumitomo, K.; Nabeshima, T. Crystal structure of 1^5^,8^5^,10^5^,12^5^,19^5^,21^5^,24^5^,27^5 ^-octa-t-butyl-10^2^,21^2^,24^2^,27^2^-tetrakis[(2-methoxy)ethoxy]- 2,7,13,18-tetraoxa-4,15(5,2),5,16(2,5)-tetrapyridina-1,8,19(2,1,3), 12(1,2,3),10,21,24,27(1,3)-dodecabenzenatricyclo[17.3.3.3^8,12^]-octacosaphane tetrakis(dichloromethane), (C~124~H~152~N~4~O~12~)(CH~2~Cl~2~)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 521-524 |
| 8101065 | CIF | C21 H56 Cl2 Cu2 N6 O12 | C m c 21 | 12.233; 18.504; 16.306 90; 90; 90 | 3691 | Kaizer, József; Pap, József; Speier, Gábor; Réglier, Marius; Michel, Giorgi Crystal structure of {(μ-carbonato)bis[3,3'-iminobis(N,N-dimethylpropyl- amine)]copper(II)} diperchlorate hydrate, [(Cu(idpa))~2~(CO~3~)](ClO~4~) ~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 519-520 |
| 8101064 | CIF | C15 H35 Cl8 N5 O5 Re4 Te4 | P -1 | 11.82; 11.858; 14.274 91.85; 107.27; 91.79 | 1907.7 | Mironov, Yuri V.; Albrecht-Schmitt, Thomas E.; Smith, Donna M.; Ibers, James A. Crystal structure of octachlorotetra(μ~3~-telluro) tetradimethylformamidotetrarhenium(IV)dimethylformamide, C~15~H~35~Cl~8~N~5~O~5~Re~4~Te~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 517-518 |
| 8101063 | CIF | C16 H112 Mo28 N20 Na4 O104 | P m m n :2 | 22.275; 36.758; 11.059 90; 90; 90 | 9055 | Turpeinen, Urho; Mutikainen, Ilpo; Klinga, Martti; Hämäläinen, Reijo Crystal structure of hexadecaammomium tetra[dimethyl(2-hydroxyethyl) ammonium] cyclo-tetrakis[sodium-μ-heptamolybdato(VI)-O',O'', O''':O'''',O''''',O''''''](5-) tetrawater, (NH~4~)~16~(C~4~H~12~NO) ~4~[NaMo~7~O~24~]~4~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 515-516 |
| 8101062 | CIF | C6 H24 Ca3 N6 O12 S6 | P 32 2 1 | 7.9268; 7.9268; 12.7656 90; 90; 120 | 694.65 | Held, Peter; Bohatý, Ladislav Crystal structure of calcium dithiocyanate tetrahydrate, Ca(NCS)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 337-337 |
| 8101061 | CIF | C2 H K5 N4 | P 4/n c c :2 | 9.0953; 9.0953; 11.0291 90; 90; 90 | 912.3 | Niewa, Rainer; Höhn, Peter; Kniep, Rüdiger; Weiske, Annette; Jacobs, Herbert Crystal structure of pentapotassium dicarbodiimide monohydride, K~5~[CN~2~]~2~H Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 335-336 |
| 8101060 | CIF | H24 Li2 N8 Te2 | P -1 | 6.7628; 7.2717; 8.4714 100.87; 113.54; 92.18 | 372.1 | Korber, Nikolaus; Richter, Frank Crystal structure of dilithium ditelluride—ammonia (1/8), [Li(NH~3~)~4~]~2~Te~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 333-334 |
| 8101059 | CIF | C Ta2 | P -3 m 1 | 3.1059; 3.1059; 4.9464 90; 90; 120 | 41.323 | Lissner, Falk; Schleid, Thomas Refinement of the crystal structure of ditantalum monocarbide, Ta~2~C Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 329-330 |
| 8101058 | CIF | Li2 Ni O8 S2 | P b c a | 9.126; 9.001; 13.543 90; 90; 90 | 1112.5 | Isasi, Josefa; Jaulmes, Sylvie Crystal structure of dilithium nickel disulfate, Li~2~Ni(SO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 331-332 |
| 8101057 | CIF | Cu2 Ni O6 Te | I a -3 | 9.5464; 9.5464; 9.5464 90; 90; 90 | 870 | Wedel, Boris; Kimio, Itagaki; Sugiyama, Kazumasa Crystal structure of dicopper nickel hexaoxotellurate, Cu~2~NiTeO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 323-324 |
| 8101056 | CIF | Ga2 S3 | C 1 c 1 | 11.107; 6.395; 7.021 90; 121.17; 90 | 426.7 | Jones, Camille Y.; Bryan, Jeffrey C.; Kirschbaum, Kristin; Edwards, Jimmie G. Refinement of the crystal structure of digallium trisulfide, Ga~2~S~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 327-328 |
| 8101055 | CIF | Au Na O2 | C m c m | 3.8956; 11.373; 5.685 90; 90; 90 | 251.9 | Mudring, Anja-Verena; Jansen, Martin Crystal structure of sodium aurate(III), NaAuO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 326-326 |
| 8101054 | CIF | Au Cs2 O Rb | P 63/m m c | 7.714; 7.714; 7.049 90; 90; 120 | 363.26 | Mudring, Anja-Verena; Jansen, Martin Crystal structure of dicesium rubidium auride oxide, Cs~2~RbAuO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 325-325 |
| 8101053 | CIF | C20 H23 Mn N2 O8 | P b c a | 12.158; 13.915; 24.747 90; 90; 90 | 4186.7 | Pauly, J.; Winter, M.; Hegetschweiler, K.; Hazenkamp, M. F.; Bachmann, F.; Dannacher, J. Crystal structure of acetato-aqua-[N,N'-bis(4-methoxy-salicylidene) ethane-1,2-diaminato]-manganese(III) hydrate, C~20~H~23~MnN~2~O~7~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 477-478 |
| 8101052 | CIF | C17 H22 Br2 O6 | P 1 21/c 1 | 12.207; 14.06; 12.402 90; 118.659; 90 | 1867.8 | Peters, Eva-Maria; Peters, Karl; Neumann, Matthias; Tochtermann, Werner Crystal structure of dimethyl (1R*,2R*,3S*,4R*,6R*,7R*,9R*,13R*)-2, 13-dibromo-6-methoxy-5-oxatetracyclo[7.4.0.0^1,4^.0^3,7^]tridecane- 2,3-dicarboxylate, C~17~H~22~Br~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 469-470 |
| 8101051 | CIF | C3 H11 Cl2 Mn N O4 | P 1 21/c 1 | 8.314; 5.7765; 18.68 90; 95.83; 90 | 892.4 | Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L. Crystal structure of catena-diaquadichloro-μ~2~-(methylglycine-O,O')- manganese(II), C~3~H~11~Cl~2~MnNO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 419-420 |
| 8101050 | CIF | C18 H17 N5 | P 21 21 21 | 8.769; 9.5; 18.916 90; 90; 90 | 1575.8 | Borassi, A.; Di Braccio, M.; Grossi, G. C.; Izzo, G.; Mugnoli, A. Crystal structure of N,N-dimethyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]- benzodiazepin-5-amine, C~18H~17N~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 474-476 |
| 8101049 | CIF | C7 H6 N2 S2 | P 1 21/n 1 | 5.317; 13.448; 10.988 90; 93.89; 90 | 783.8 | Tsanaktsidis, J.; Tiekink, E. R. T. Crystal structure of 1-amino-2-thionebenzothiazole, C~7~H~6~N~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 443-444 |
| 8101048 | CIF | C18 H15 Au Br P Se | P -1 | 9.27; 9.3566; 10.827 76.17; 74.97; 80.39 | 875.2 | Hussain, M. S.; Isab, A. A. Crystal structure of bromotri(phenyl)phosphineselenidegold(I), (C~6~H~7~) ~3~PSeAuBr Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 479-480 |
| 8101047 | CIF | C6 H19 Al Cl2 N2 | P n m a | 9.3016; 10.626; 12.1986 90; 90; 90 | 1205.7 | Torrison, L.; Groy, T. L.; Kouvetakis, J. Crystal structure of bis(trimethylamine) dichlorodeuteroalane, [N(CH~3~)~3~]~2~Cl~2~DAl Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 467-468 |
| 8101046 | CIF | C12 H36 Bi2 I9 N3 | P 3 1 c | 9.908; 9.908; 23.42 90; 90; 120 | 1991 | Feldmann, Claus Crystal structure of tris(tetramethylammonium) dibismuth nonaiodide, [N(CH~3~)~4~]~3~Bi~2~I~9~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 465-466 |
| 8101045 | CIF | C71 H46 N4 O3 | P 1 21/c 1 | 10.726; 34.928; 15.263 90; 108.89; 90 | 5410.1 | Fruzinski, Andrzej; Karolak-Wojciechowska, Janina; Alibert-Franco, Sandrin; Santelli-Rouvier, Cristian; Barbe, Jaques Crystal structure of 11,12-dicyano-9,10-ethano-9,10-dihydroanthracene— acetone (2/1), (C~34~H~20~N~20~)~2~ · C~3~H~6~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 471-473 |
| 8101044 | CIF | C17 H25 N O4 S2 | P 1 21/c 1 | 11.349; 10.934; 29.48 90; 96.18; 90 | 3637 | Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(3,3-dimethyl-9-oxo-1,5-dioxa-9λ^6^- thiaspiro[5.5]-undec-9-yliden)-1-benzenesulfonamide, C~17~H~25~NO~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 451-453 |
| 8101043 | CIF | C12 H17 N O2 S2 | P 1 21 1 | 8.953; 16.135; 9.049 90; 104.9; 90 | 1263 | Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(hexahydro-1λ^6^-thiopyran-1-yliden)- 1-benzenesulfonamide, C~12~H~17~NO~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 445-446 |
| 8101042 | CIF | C14 H21 N O4 S2 | C 1 2/c 1 | 34.05; 7.492; 12.87 90; 107.24; 90 | 3135 | Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(4,4-dimethoxyhexahydro-1λ^6^-thiopyran- 1-yliden)-4-methyl-1-benzenesulfonamide, C~14~H~21~NO~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 449-450 |
| 8101041 | CIF | C12 H17 N O3 S2 | P 1 21/c 1 | 6.469; 12.193; 18.2 90; 98.33; 90 | 1420.4 | Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(1-oxohexahydro-1λ^6^-thiopyran-1-yliden)- 1-benzenesulfonamide, C~12~H~17~NO~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 447-448 |
| 8101040 | CIF | C22 H38 Mo O6 | P 1 21/n 1 | 20.962; 15.823; 33.817 90; 92.347; 90 | 11207.1 | Nass, Michael; Schürmann, Markus; Preut, Hans; Krause, Norbert Crystal structure of cis-dioxobis(2,2,6,6-tetramethyl-3,5-heptandionato)- molybdenum(VI), C~22~H~38~MoO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 461-464 |
| 8101039 | CIF | C16 H12 O4 S | P 1 21/c 1 | 9.2308; 5.379; 14.1941 90; 99.528; 90 | 695.05 | Santos, Regina H.A.; Malta, Valéria R.S.; De Simone, Carlos A.; Pereira, Mariano A.; Goulart, Marília O.F.; De Abreu, F.C. Crystal structure of 4,9-diacetoxynaphtho[2,3-b]thiophen, C~16~H~12~O~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 459-460 |
| 8101038 | CIF | C5 H9.5 Br1.5 N O | P 1 21/n 1 | 7.68; 10.621; 9.975 90; 107.42; 90 | 776.3 | Bekaert, A.; Barberan, O.; Kaloun, E. B.; Danan, A.; Brion, J. D.; Lemoine, L.; Viossat, B. Crystal structure of N-methylpyrrolidone-2-one-N-methylpyrrolidine- 2-onium perbromide, C~10~H~19~Br~3~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 457-458 |
| 8101037 | CIF | C18 H44 Cl2 Cu N4 O10 | P 1 21/c 1 | 8.111; 15.993; 10.344 90; 102.56; 90 | 1309.8 | Hazari, S. K. S.; Roy, T. G.; Dey, B. K.; Miah, H. A.; Dutta, S.; Tiekink, E. R. T. Refinement of the crystal structure of diaqua-(3,10-C-meso-3,5,7,7, 10,12,14,14-octamethyl-1,4,8,11-tetraazacyclotetradecane)copper(II) diperchlorate , [Cu(C~18~H~40~N~4~)(H~2~O)~2~](ClO~4~)~2~, at 173 K Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 441-442 |
| 8101036 | CIF | C204 H214 Au4 Cl44 O9 P8 Pt2 | P 1 21/c 1 | 30.227; 15.1401; 26.4571 90; 102.365; 90 | 11827 | Dieleman, Cedric; Jeunesse, Catherine; Matt, Dominique Crystal structure of tetrachloro-5,11,17,23-tetra-tert-butyl-{[cis-(P,P)-25, 26-bis(diphenylphosphinomethoxy)]-<br>(P,P)-27,28-bis(diphenylphosphinomethoxy) calix[4]arene}platinum(II)digold(I) hexachloroform hemihydrate, C~96~H~100~C~l4~O~4~P~4~Au~2~Pt · 6CHCl~3~ · 1/2H~2~O, an evidence for a weak CH‒platinum interaction Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 435-438 |
| 8101035 | CIF | C21 H26 Cl Hg N3 S2 | P b c a | 19.522; 21.932; 10.45 90; 90; 90 | 4474 | Tiekink, E. R. T. Crystal structure of the 1,10-phenanthroline adduct of chloro-(di- n-butyldithiocarbamato)mercury(II), C~21~H~26~ClHgN~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 439-440 |
| 8101034 | CIF | C39 H30 Br O3 P2 Re | P 1 21/c 1 | 9.43; 38.6; 9.98 89.9; 108.2; 90 | 3454 | Horn, E.; Onai, S. Crystal structure of cis-bis(triphenylphosphine)-fac-(tricarbonyl)- rhenium(I) bromide, Re(CO)~3~(C~18~H~15~P)~2~Br Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 454-456 |
| 8101033 | CIF | C8 H8 F6 O6 | P -1 | 7.767; 7.766; 11.052 81.98; 69.68; 70.28 | 588.3 | Röschenthaler, G.-V.; Loop, I.; Lork, E.; Seifert, F. U. Crystal structure of (R,R)-dimethyl 1,2-dihydroxy-1,2-bis(trifluoromethyl) succinate, C~8~H~8~F~6~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 433-434 |
| 8101032 | CIF | C4 H12 F6 N2 Si | C 1 2/c 1 | 10.577; 7.317; 11.598 90; 99.168; 90 | 886.1 | Tang, L. Q.; Dadachov, M. S.; Zou, X. D. Crystal structure of piperazine hexafluorosilicate, (C~4~N~2~H~12~)[SiF~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 391-392 |
| 8101031 | CIF | C4 H14 Al F5 N2 O | P 1 21/n 1 | 8.51; 11.084; 9.224 90; 97.059; 90 | 863.5 | Tang, L. Q.; Dadachov, M. S.; Zou, X. D. Crystal structure of dipiperazine decafluorodialuminium dihydrate, (C~4~H~12~N~2~)~2~[Al~2~F~10~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 389-390 |
| 8101030 | CIF | C32 H48 N4 O12 P4 | P -1 | 7.982; 7.652; 17.154 93.83; 91.93; 63.56 | 936.2 | Hemissi, Hanene; Abid, Sonia; Rzaigui, Mohamed Crystal structure of 3,4-dimethyl-phenylammonium cyclotetraphosphate, (C~8~H~12~N)~4~(P~4~O~12~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 431-432 |
| 8101029 | CIF | C48 H84 N6 O24 P6 | P -1 | 9.267; 11.241; 17.773 107.86; 104.94; 71.81 | 1647.1 | Khederi, Lamia; Marouani, Houda; Rzaigui, Mohamed Crystal structure of 3,5-dimethyl-phenylammonium cyclohexaphosphate hexahydrate, (C~8~H~12~N)~6~(P~6~O~18~) · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 429-430 |
| 8101028 | CIF | C24 H16 N7 O9 Y | C 1 2/c 1 | 11.14; 17.859; 12.998 90; 100.513; 90 | 2542.5 | Zheng, Yue-Qing; Zhou, Lin-Xia; Lin, Jian-Li; Zhang, Sun-Wei Crystal structure of tris(nitrato-O,O')-bis(1,10-phenanthroline-N,N')- yttrium(III), Y(phen)~2~(NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 357-358 |
| 8101026 | CIF | C16 H20 Br4 N6 Ni | C 1 2/c 1 | 13.3352; 10.284; 16.653 90; 103.989; 90 | 2216 | Hassani, Kamal; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of 2-(1,3-dimethylbenzotriazolium) nickeltetrabromide, (C~8~H~10~N~3~)~2~NiBr~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 425-426 |
| 8101025 | CIF | C29 H56 Li2 N6 O | P 1 21/n 1 | 8.9363; 22.9584; 15.9613 90; 98.707; 90 | 3236.9 | Demy'anov, Piotr; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of (2PMDETA)-dilithium-1-(cyclononatetraenyl)-enolate, C~29~H~56~Li~2~N~6~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 423-424 |
| 8101024 | CIF | C13 H23 Cu N7 O11 | P b c n | 21.006; 14.558; 6.9119 90; 90; 90 | 2113.7 | Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Tamboura, Farba; Barry, Aliou H.; Jouini, Tahar Crystal structure of diaqua-2,6-diacetylpyridine-bis(acetylhydrazone) copper(II) complex dinitrate hydrate, [Cu(C~13~H~17~N~5~O~2~)(H~2~O) ~2~](NO~3~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 421-422 |
| 8101023 | CIF | C12 H12 Fe O2 | P 1 21/c 1 | 16.0635; 5.925; 23.105 90; 108.788; 90 | 2081.9 | Beck, Wolfgang; Woisetschläger, Oliver E.; Mayer, Peter Crystal structure of methyl ferrocenemonocarboxylate, [Fe(C~5~H~5~) (C~5~H~4~C~2~O~2~H~3~)] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 403-404 |
| 8101022 | CIF | C4 H9 Na O7 | P -1 | 5.956; 6.392; 11.23 104.17; 91.55; 100.2 | 406.86 | Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li Refinement of the crystal structure of sodium hydrogen maleate trihydrate, NaH(C~4~H~2~O~4~) · 3H~2~O, at room <br>temperature Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 355-356 |
| 8101021 | CIF | C17 H12 F3 N5 O6.5 Re S | P -1 | 7.949; 10.966; 14.947 104.62; 101.89; 93.47 | 1225 | Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang Crystal structure of 2,2'-bipyrimidine-tricarbonyl-pyridine-rhenium (I) trifluoromethanesulfonate hemihydrate, (C~16~H~11~N~5~O~3~Re) (CF~3~O~3~S) · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 411-412 |
| 8101020 | CIF | C22 H15 F6 N7 O12 Re2 S2 | P 1 21/c 1 | 15.267; 12.554; 19.924 90; 111.876; 90 | 3543.7 | Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang Crystal structure of μ-2,2'-bipyrimidine-bis(acetonitrile)-hexacarbonyl- dirhenium(I) bis(trifluoromethanesulfonate) acetonitrile, (C~18~H~12~N~6~O~6~Re~2~)(CF~3~O~3~S)~2~(C~2~H~3~N) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 409-410 |
| 8101019 | CIF | C35 H33 F3 N O6 P2 Re S | P 1 21/n 1 | 13.573; 14.305; 19.344 90; 95.07; 90 | 3741.1 | Polborn, Kurt; Aechter, Bernd; Beck, Wolfgang Crystal structure of t-butylisocyanide-tricarbonyl-bis(1,2- diphenylphosphinoethane)-rhenium(I) trifluoromethanesulfonate, (C~34~H~33~NO~3~P~2~Re)(CF~3~O~3~S) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 413-415 |
| 8101018 | CIF | C26 H24 F6 N6 O12 Re2 S2 | P 1 21/c 1 | 11.798; 10.664; 15.565 90; 98.81; 90 | 1935.2 | Polborn, Kurt; Aechter, Bernd; Beck, Wolfgang Crystal structure of μ-2,2'-bipyrimidine-hexacarbonyl-bis(t-butyl-isocyanide)- dirhenium(I) bis(trifluoromethanesulfonate), (C~24~H~24~N~6~O~6~Re~2~)(CF~3~O~3~S)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 407-408 |
| 8101017 | CIF | C22 H12 F6 N6 O14 Re2 S2 | P -1 | 7.7789; 10.7273; 11.0853 62.925; 89.404; 80.601 | 810.45 | Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang Crystal structure of μ-2,2'-bipyrimidine-octacarbonyl-dirhenium(I) bis(trifluoromethanesulfonate) bis(acetonitrile), (C~16~H~6~N~4~O~8~Re~2~) (CF~3~O~3~S)~2~(C~2~H~3~N)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 405-406 |
| 8101016 | CIF | C13 H16 N3 O3 P | P 43 | 10.775; 10.775; 12.572 90; 90; 90 | 1459.6 | Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L. Crystal structure of N,N'-diphenylguanidinium dihydrogenphosphite, (C~13~H~14~N~3~)(H~2~PO~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 416-418 |
| 8101015 | CIF | C17 H25 N O4 S | P 1 21/c 1 | 9.5315; 10.661; 18.153 90; 93.659; 90 | 1840.9 | Wattenbach, Carsten; Flock, Susanne; Frauenrath, Herbert; Palme-König, Rouven; Müller, Ulrich Crystal structure of N-(2-tert-butyl-5-ethyl-4H-1,3-dioxin-4-yl)-4- methyl-benzenesulfonamide, C~17~H~25~NO~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 401-402 |
| 8101014 | CIF | C12 H14 N2 O6 S | P 1 21/n 1 | 11.284; 10.093; 12.756 90; 100.2; 90 | 1429.8 | Wattenbach, Carsten; Flock, Susanne; Frauenrath, Herbert; Palme-König, Rouven; Müller, Ulrich Crystal structure of N-(2,5-dimethyl-4H-1,3-dioxin-4-yl)-4-nitro- benzenesulfonamide, C~12~H~14~N~2~O~6~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 399-400 |
| 8101013 | CIF | C19 H22 N2 O4 S2 | C 1 2/c 1 | 24.6; 6.883; 11.327 90; 91.2; 90 | 1917 | Wattenbach, Carsten; Frauenrath, Herbert; Palme-König, Rouven; Müller, Ulrich Crystal structure of 1,3-bis(toluene-4-sulfonyl)-2,3,4,7-tetrahydro- 1H-1,3-diazepine, C~19~H~22~N~2~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 397-398 |
| 8101012 | CIF | C48 H40 O8 P2 S2 | P -1 | 10.285; 10.8; 19.286 87.184; 89.529; 74.638 | 2063.2 | Staples, Richard J. Crystal structure of tetraphenyl phosphonium sulfate, C~48~H~40~O~8~P~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 395-396 |
| 8101011 | CIF | C12 H8 Cl2 O2 S | P -1 | 8.022; 7.982; 10.842 79.714; 72.986; 67.265 | 610.58 | Bibila, Y.; Kakou-Yao, R.; Degny, E.; Ebby, N.; Aycard, J. P. Crystal structure of 1-(2',6'-dichlorophenylhydroxy)-2-thia-cyclopentane, C~12~H~8~Cl~2~O~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 393-394 |
| 8101010 | CIF | C16 H21 N O5 | P -1 | 11.154; 12.936; 13.844 70.54; 65.15; 73.4 | 1684.1 | Tinant, Bernard; Ntirampebura, Deogratias; Ghosez, Léon Crystal structure of (2R*,5S*,6S*)-2-isopropoxy-4-oxo-4-phenyl-tetrahydro- 2H-1,3-oxazine-6-ethylcarboxylate, C~16~H~21~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 367-369 |
| 8101009 | CIF | C5 H8.5 F5.5 N O Ti | P -1 | 6.684; 8.215; 8.345 84.733; 85.25; 86.692 | 454.1 | Tang, L.Q.; Dadachov, M.S.; Zou, X.D. Crystal structure of dipyridine oxonium undecafluorodititanate hydrate, (C~5~H~6~N)~2~(H~3~O)[Ti~2~F~11~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 387-388 |
| 8101008 | CIF | C4 H15 Al3 F12 N2 O | P 21 21 21 | 6.811; 10.095; 19.343 90; 90; 90 | 1330 | Dadachov, Mike S.; Tang, Liqiu; Zou, Xiaodong Crystal structure of piperazine oxonium dodecafluorotrialuminate, (C~4~H~12~N~2~)(H~3~O)[Al~3~F~12~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 385-386 |
| 8101007 | CIF | C40 H80 Cl Na4 O58 V15 | C 1 2/c 1 | 28.492; 14.8423; 23.741 90; 124.109; 90 | 8312.6 | Yongkui, Shan; Songping, D. Huang Crystal structure of tetra[(15-crown-5)sodium] pentadecavanadate chloride dihydrate, (NaC~10~H~20~O~5~)~4~(ClV~15~O~36~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 370-372 |
| 8101006 | CIF | C20 H20 N4 O6 | P 1 21/n 1 | 9.1865; 10.7102; 19.865 90; 92.099; 90 | 1953.2 | Mathuraman, M.; Nicoud, J.-F.; Masse, R.; Desiraju, G. R. Crystal structure of N,N'-di-5-nitrosalicylidene-(R,S)-1,2-cyclohexanediamine, C~20~H~20~N~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 383-384 |
| 8101005 | CIF | C20 H20 N4 O6 | P 21 21 21 | 7.2843; 10.8584; 24.407 90; 90; 90 | 1930.5 | Muthuraman, M.; Nicoud, J.-F.; Masse, R.; Desiraju, Gautam R. Crystal structure of N,N'-di-5-nitrosalicylidene-(R,R)-1,2-cyclohexanediamine, C~20~H~20~N~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 381-382 |
| 8101004 | CIF | C16 H18 N2 O9 | P 1 | 8.215; 9.826; 21.721 94.987; 96.316; 90.005 | 1735.9 | Dai, Qing; Piccirilli, Joseph A.; Zheng, Chong; Li, Shoujian Crystal structure of 3',5'-di-O-acetyl-2'-C-α-acetyl-oxymethyl- 2,2'-anhydro-1-(β-D-arabinofuranosyl)uracil, C~16~H~18~N~2~O~9~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 343-346 |
| 8101003 | CIF | C12 H9 Bi N7 O9.5 S4 | C 1 2/c 1 | 8.888; 14.723; 16.748 90; 104.683; 90 | 2120.1 | Morsali, A.; Tadjarodi, A.; Mohammadi, R.; Mahjoub, A. Crystal structure of bis(4,4'-bithiazole)bismuth(III) trinitrate hemihydrate, Bi(C~6~H~4~N~2~S~2~)~2~(NO~3~)~3~ · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 379-380 |
| 8101002 | CIF | C11 H14 F6 N2 O5 S2 | P 1 21 1 | 6.3625; 16.8205; 15.819 90; 92.44; 90 | 1691.43 | Yao, Qingwei; Zheng, Chong; Li, Shoujian Crystal structure of (R,R)-N,N'-(2-oxo-1,3-propanediyl)-N,N'-bis (trifluoromethylsulfonyl)-1,2-cyclohexanediamine, C~11~H~14~F~6~N~2~O~5~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 338-340 |
| 8101001 | CIF | C11 H16 Fe N O8 | C 1 2 1 | 11.0473; 7.5605; 17.162 90; 90.105; 90 | 1433.4 | Shan, Yongkui; Huang, Songping D. Crystal structure of bis(R-(+)-1-phenylethylammonium) tetraaquatrioxolatodiferrate, [C~6~H~5~CH(CH~3~)NH~3~]~2~[Fe~2~(C~2~O~4~)~3~(H~2~O)~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 373-374 |
| 8101000 | CIF | C32 H16 Mg N8 | P 1 21/a 1 | 18.971; 4.916; 14.401 90; 119.89; 90 | 1164.3 | Mizuguchi, Jin Crystal structure of magnesiumphthalocyanine, C~32~H~16~N~8~Mg Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 377-378 |
| 8100999 | CIF | C40 H26 N2 O4 | P -1 | 17.0133; 4.869; 17.096 90; 93.4; 90 | 1413 | Mizuguchi, Jin; Tojo, Kaoru Crystal structure of N,N'-bis(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide), C~40~H~26~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 375-376 |
| 8100998 | CIF | C26 H46 O4 Si4 | P 1 21/c 1 | 10.397; 18.217; 17.935 90; 100.45; 90 | 3340.6 | Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe; Portella, Charles Crystal structure of meso 1,7-bis(trimethylsilylcarbonyl)-2,6-dihydroxy- 2,6-bis(trimethylsilyl)-1,2,3,5,6,7-hexahydro-s-indacene, C~26~H~46~O~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 365-366 |
| 8100997 | CIF | C26 H46 O4 Si4 | P b c a | 13.8; 20.598; 22.405 90; 90; 90 | 6368.7 | Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe; Portella, Charles Crystal structure of 1S*,7S*-bis(trimethylsilylcarbonyl)-2S*,6S*-dihydroxy- 2S*,6S*-bis(trimethylsilyl)-1,2,3,5,6,7hexahydro-s-indacene, C~26~H~46~O~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 363-364 |
| 8100996 | CIF | C31.25 H39 N2 O8.25 S | P 41 21 2 | 12.111; 12.111; 42.151 90; 90; 90 | 6182.2 | Bavoux, C.; Perrin, M.; Ousmer, M.; Braun, N. A.; Ciufolini, M. Crystal structure of (1S,3S,6S,7S,8S,9S)-7,9-diacetoxy-6-(4-methoxybenzyl)- 3-[N-methyl-N-(4-methylphenyl)sulfonylamino]-5-azatricyclo[6.3.1.0^1,5^] dodecan-4-one—methanol (1/0.25), C~31~H~38~N~2~O~8~S · ¼ (CH~3~OH) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 361-362 |
| 8100995 | CIF | C7 H9 B O2 | I b a 2 | 17.016; 19.164; 9.722 90; 90; 90 | 3170 | Zheng, Chong; Spielvogel, Bernard F.; Hosmane, Narayan S. Crystal structure of 4-methylphenylboronic acid, C~7~H~9~BO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 341-342 |
| 8100994 | CIF | C20 H27 Cl2 Cu0.5 N2 | I 1 2/a 1 | 13.206; 9.37; 33.354 90; 97.95; 90 | 4087.6 | Kamel, L. T.; El Essawi, M.; Wartchow, R.; Berthold, H. J. Crystal structure of bis[(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-2- methyl-propyl-dimethyl-ammonium] tetrachlorocuprate(II), (C~20~H~27~N~2~)~2~[CuCl~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 359-360 |
| 8100993 | CIF | C12 H20 Mn N2 O10 S | P b c a | 8.877; 18.509; 22.087 90; 90; 90 | 3629 | Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of tetraaqua-(1,10-phenanthroline-N,N')manganese(II) sulfate dihydrate, [Mn(H~2~O)~4~(phen)]SO~4~ · 2H2O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 353-354 |
| 8100992 | CIF | C18 H44 La2 O22 | P -1 | 9.249; 9.807; 10.73 68; 84.47; 62.05 | 793.4 | Zheng, Yue-Qing; Zhou, Lin-Xia; Lin, Jian-Li Crystal structure of dilanthanum triadipate decahydrate, La~2~(C~6~H~8~O~4~)~3~ · 10H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 351-352 |
| 8100991 | CIF | C14 H21 N O Si | P 1 21/n 1 | 10.36; 9.0597; 15.511 90; 101.12; 90 | 1428.4 | Ducray, Richard; Grosvalet, Laurent; Ciufolini, Marco A.; Perrin, Monique Crystal structure of (1aS,2S,3R)-2-trimethylsilyl-1a,2,3,4-tetrahydro- 1H-8b-aza-benzo[a]cyclopropa[c]cyclohepten-3-ol, C~14~H~21~NOSi Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 349-350 |
| 8100990 | CIF | C14 H21 N3 O Si | P 21 21 21 | 7.946; 12.255; 15.389 90; 90; 90 | 1498.6 | Ducray, Richard; Grosvalet, Laurent; Ciufolini, Marco A.; Perrin, Monique Crystal structure of (3aS,4S,5R)-4-trimethylsilyl-3a,4,5,6-tetrahydro- 3H-1,2,10b-triaza-benzo[e]azulen-5-ol, C~14~H~21~N~3~OSi Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 347-348 |
| 8100989 | CIF | D2 K O4 P | P 1 21 1 | 7.1666; 14.7117; 7.4695 90; 92.324; 90 | 786.88 | Kim, Shin Ae; Kang, Sung Kwon; Lee, Eun Kwang; Shim, Hae-Seop; Lee, Chang-Hee Refinement of the crystal structure of potassium dideuterium phosphate, KD~2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 193-194 |
| 8100988 | CIF | Ge2 In2 O7 | C 1 2/m 1 | 6.647; 8.773; 4.918 90; 102.5; 90 | 280 | Pfeifer, Andrea; Wartchow, Rudolf; Binnewies, Michael Crystal structure of diindium digermanate, In~2~(Ge~2~O~7~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 191-192 |
| 8100987 | CIF | Al4 Cr4 H1.37 K2.63 Mg4 O14 Si4 | P 63 c m | 5.0279; 5.0279; 13.2161 90; 90; 120 | 289.34 | Mancini, Franco; Harlow, George; Cahill, Cristopher L. Crystal structure of potassium dimagnesium disilicate hydroxide, K~1.3~ (Mg~0.95~Al~0.03~Cr~0.02~)~2~Si~2~O~6.4~(OH)~0.6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 189-190 |
| 8100986 | CIF | Cl18 Cs2 Nb6 Pb | R -3 :H | 9.471; 9.471; 26.236 90; 90; 120 | 2038.1 | Gulo, Fakhili; Cordier, S.; Perrin, C. Crystal structure of dicesium lead hexaniobium octadecachloride, Cs~2~PbNb~6~Cl~18~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 187-188 |
| 8100985 | CIF | O8 Pb2 Te3 | C m c m | 19.522; 7.121; 18.813 90; 90; 90 | 2615.3 | Champarnaud-Mesjard, Jean-Claude; Thomas, Philippe; Colas-Dutreilh, Maggy; Oufkir, Abdelrhani Crystal structure of dilead tritellurate (IV), Pb~2~Te~3~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 185-186 |
| 8100984 | CIF | Ag7 Ge I Se5 | F -4 3 m | 10.9864; 10.9864; 10.9864 90; 90; 90 | 1326.07 | Aldon, Laurent; Belin, Renaud; Pontillon, Yves Refinement of the crystal structure of heptasilver(I) tetraseleniogermanate (IV) selenide iodide, Ag~7~GeISe~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 181-182 |
| 8100983 | CIF | Ag3 Cl Cr O4 | P 4/n m m :1 | 7.3889; 7.3889; 5.3065 90; 90; 90 | 289.71 | Curda, Jan; Peters, Eva Maria; Klein, Wilhelm; Jansen, Martin Crystal structure of silver chloride chromate (VI), Ag~3~ClCrO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 180-180 |
| 8100982 | CIF | Cl9 Cs3 Y2 | R -3 c :H | 13.107; 13.107; 18.333 90; 90; 120 | 2727.4 | Drozdzynski, J.; Kossowski, K.; Meyer, G.; Müller, I.; Wickleder, M. S. Refinement of the crystal structure of tricesium diyttrium nonachloride, Cs~3~Y~2~Cl~9~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 179-179 |
| 8100981 | CIF | As H36 Li3 N12 Se4 | I -4 3 m | 10.5038; 10.5038; 10.5038 90; 90; 90 | 1158.88 | Korber, Nikolaus; Grothe, Michael Crystal structure of tris-tetraamminlithium tetraselenoarsenate(V), [Li(NH~3~)~4~]~3~[AsSe~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 177-178 |
| 8100980 | CIF | B14 Ho4 Ni | P 4/m n c | 7.2097; 7.2097; 7.4587 90; 90; 90 | 387.7 | Geupel, Sandra; Zahn, Gernot; Paufler, Peter; Graw, Gerald Crystal structure of tetraholmium nickel tetradecaboride, Ho~4~NiB~14~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 175-176 |
| 8100979 | CIF | Li Pb Yb | P -6 m 2 | 4.918; 4.918; 10.921 90; 90; 120 | 228.75 | Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium lithium plumbide (1/1/1), CaLiPb, and ytterbium lithium plumbide (1/1/1), YbLiPb Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 173-174 |
| 8100978 | CIF | Ca Li Pb | P -6 m 2 | 4.933; 4.933; 10.99 90; 90; 120 | 231.61 | Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium lithium plumbide (1/1/1), CaLiPb, and ytterbium lithium plumbide (1/1/1), YbLiPb Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 173-174 |
| 8100977 | CIF | Ba4 Ge25 Na2 | P 41 3 2 | 14.4703; 14.4703; 14.4703 90; 90; 90 | 3029.93 | Carrillo-Cabrera, Wilder; Curda, Jan; Peters, Karl; Paschen, Silke; Grin, Yuri; von Schnering, Hans Georg Crystal structure of the chiral clathrate, Na~2~Ba~4~Ge~25~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 183-184 |
| 8100976 | CIF | C15 H17 N3 O5 | C 1 2/c 1 | 22.658; 10.764; 15.261 90; 124.497; 90 | 3067.8 | Peters, Eva-Maria; Peters, Karl; Ott, Frank; Tochtermann, Werner Crystal structure of methyl(1R*,12R*,13S*,15R*)-9-aza-11-diazo-14, 16- dioxa-10-oxo-tetracyclo[10.4.0.0^1,15^.0^8,13^]hexadec-7-ene-12- carboxylate, (C~3~HNHCOCN~2~)(C~2~HO~2~)(C~6~H~11~)COOCH~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 307-308 |
| 8100975 | CIF | C40 H54 O10 | P 1 21/n 1 | 18.52; 9.611; 21.901 90; 104.43; 90 | 3775.3 | Peters, Eva-Maria; Peters, Karl; Meints, Christine; Tochtermann, Werner Crystal structure of (pM*,pM*)-(±)-bi-(dimethyl-3,6-decanooxepine- 4,5-dicarboxylate), [C~6~HO(CH~2~)~10~(COOCH~3~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 305-306 |
| 8100974 | CIF | C17 H14 O5 | P -1 | 7.377; 9.619; 11.901 107.695; 100.064; 108.766 | 726.2 | Shoja, M. Crystal structure of 2',4'-dimethoxy-3-hydroxyflavone, C~17~H~14~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 303-304 |
| 8100973 | CIF | C19 H12 O3 | P 1 21/c 1 | 8.157; 15.091; 11.035 90; 92.37; 90 | 1357.2 | Shoja, M.; Krikava, A.; Kabbani, R. Crystal structure of 4'-hydroxy-5,6-benzoflavone, C~19~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 301-302 |
| 8100972 | CIF | C42 H35 Cl P2 Pt | P b c a | 23.517; 25.616; 11.769 90; 90; 90 | 7090 | Crisp, M. G.; Rendina, L. M.; Tiekink, E.R.T. Refinement of the crystal structure of trans-chloro-phenyl-bis (triphenylphosphine)platinum(II) at 173 K, C~42~H~35~ClP~2~Pt Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 249-250 |
| 8100971 | CIF | C12 H16 O2 | P 1 21/c 1 | 12.476; 11.134; 14.1 90; 149.49; 90 | 994.4 | Oesterreich, Kai; Spitzner, Dietrich; Oeckler, Oliver; Simon, Arndt Crystal structure of 3-hydroxy-8-methyltricyclo-[5.3.1.0^3,8^]undec- 5-en-2-one, C~12~H~16~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 293-294 |
| 8100970 | CIF | C8 H10 Cu N2 O7 | P 1 21/c 1 | 8.1337; 13.721; 10.7563 90; 111.203; 90 | 1119.2 | Krupicka, Erik; Lentz, Axel Crystal structure of diaqua-di-μ~2~-aqua-bis(pyridazine)-bis (μ~2~-(1,2)-squarato)-dicopper(II) dihydrate, [Cu(C~5~H~4~N~2~) (C~4~O~4~)(H~2~O)~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 289-290 |
| 8100969 | CIF | C18 H18 N2 O2 | C 1 2/c 1 | 14.1614; 15.5672; 6.9883 90; 106.495; 90 | 1477.2 | Schneider, G. M.; Tuma, D.; Winter, M.; Wagner, B. Crystal structure of 1,4-bis(ethylamino)anthracene-9,10-dione, C~18~H~18~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 299-300 |
| 8100968 | CIF | C9 H8 N2 | P 1 c 1 | 9.4562; 12.4669; 6.9661 90; 100.814; 90 | 806.65 | Staples, Richard J.; Sonderegger, Lori H. Crystal structure of 4-phenylimidazole, C~9~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 313-314 |
| 8100967 | CIF | C18 H30 Au Cl N8 O2 | C 1 2/c 1 | 14.094; 13.633; 13.235 90; 110.805; 90 | 2377.2 | Staples, R. J. Crystal structure of bis(4-methylimidizide)bis(4-methylimidizole)- gold(III)‒methanol (1/2), {[(CH~3~)C~3~N~2~H~2~]~2~[(CH~3~)C~3~N~2~H~3~] ~2~Au} · 2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 311-312 |
| 8100966 | CIF | C38 H32 B2 F8 P2 | P -1 | 8.13; 10.473; 11.143 68.22; 79.16; 87.87 | 864.8 | Blachnik, Roger; Reuter, Hans; Roth, Georg; Wiest, Thomas; Eickmeier, Henning Crystal structure of 1,2-vinylen-bis(triphenylphosphonium) bis(boron tetrafluoride), [Ph~3~P-CH=CH-PPh~3~][BF~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 209-210 |
| 8100965 | CIF | C18 H28 O4 | P 1 21/c 1 | 17.36; 18.487; 10.836 90; 100.51; 90 | 3419.3 | Peters, Eva-Maria; Peters, Karl; Seyberlich, Birgit; Tochtermann, Werner Crystal structure of tetrakis-dibutylammonium hexathiodigermanate (IV), [(C~4~H~9~)~2~NH~2~]~4~[Ge~2~S~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 215-220 |
| 8100964 | CIF | C11 H14 O5 S | P 1 21/c 1 | 8.3068; 7.966; 18.599 90; 96.304; 90 | 1223.3 | Zukerman-Schpector, J.; Olivato, Paulo R.; Yreijo, Marcelo H. Crystal structure of 2'-methoxyphenyl-2-ethylsulfonyl acetate, C~11~H~14~O~5~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 297-298 |
| 8100963 | CIF | C20 H24 N2 | P -1 | 7.6568; 7.8134; 8.1308 73.075; 87.729; 69.156 | 433.79 | Kuhn, N.; Steimann, M.; Walker, I. Crystal structure of 2,3-bis(O,O'dimethylphenyl)-iminobutane, [C~6~H~3~ (CH~3~)~2~]~2~C~2~N~2~(CH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 319-319 |
| 8100962 | CIF | C9 H16 N2 | P 43 21 2 | 9.692; 9.692; 9.829 90; 90; 90 | 923.3 | Norbert, Kuhn; Manfred, Steimann; Michael, Walker Crystal structure of 4,5-diisopropylimidazole, (C~3~H~7~)~2~C~3~N~2~H~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 318-318 |
| 8100961 | CIF | C30 H66 B2 N4 O8 | P -1 | 8.4173; 15.849; 16.387 61.373; 85.73; 84.884 | 1909.9 | Kuhn, N.; Steimann, M.; Weyers, G. Crystal structure of 1,3-diisopropyl-4,5-dimethylimidazolium tetramethoxyborate, [C~11~H~21~N~2~][B(OCH~3~)~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 315-317 |
| 8100960 | CIF | C2 H8 F5 N O Ti | P -1 | 5.8392; 7.221; 8.692 67.78; 74.52; 83.3 | 326.9 | Tang, L.Q.; Dadachov, M.; Zou, X.D. Crystal structure of piperazine bis(aquapentafluorotitanate), (C~4~H~12~N~2~) [TiF~5~(H~2~O)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 259-260 |
| 8100959 | CIF | C15 H22 O3 | P 21 21 21 | 8.115; 8.706; 19.989 90; 90; 90 | 1412.2 | Peters, Eva-Maria; Peters, Karl; Seyberlich, Birgit; Tochtermann, Werner Crystal structure of (3R,5R)-(+)-3-methyl-1-oxa-spiro[4.10]pentadec- 9-en-2,6-dione, (OCOCHCH~3~CH~2~)(C)(COC~9~H~16~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 225-226 |
| 8100958 | CIF | C10 H16 O5 Sn | P -3 1 c | 14.073; 14.073; 32.519 90; 90; 120 | 5577.1 | Verdenelli, Martine; Parola, Stephane; Lecoq, Sylvain; Hubert-Pfalzgraf, Liliane G. Crystal structure of tris[oxo-bis(2,4-pentanedionato)tin(IV)], [SnO (acac)~2~]~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 295-296 |
| 8100957 | CIF | C20 H34 O2 | C 2 2 2 | 15.885; 17.168; 13.92 90; 90; 90 | 3796.2 | Loyola, Luis Alberto; Bórquez, Jorge; Galdámez, Antonio; Manríquez, Víctor; San-Martín, Aurelio Crystal structure of 7-deacetylazorellanol, C~20~H~34~O~2~ , a deterpenoid from Azorella Compacta Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 291-292 |
| 8100956 | CIF | C25 H28 Br N O2 | P 1 21 1 | 11.69; 7.751; 12.698 90; 105.72; 90 | 1107.5 | Peters, Eva-Maria; Peters, Karl; Walter, Rainer; Stäblein, Manuela; Bringmann, Gerhard Crystal structure of (1R,3R)-8-benzyloxy-N-benzyl-6-hydroxy-1,3-dimethyl- 1,2,3,4-tetrahydroisoquinoline hydrobromide, C~9~H~6~N(CH~3~)~2~(CH~2~C~6~H~5~) (OH)(OCH~2~C~6~H~5~) · HBr Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 223-224 |
| 8100955 | CIF | C14 H16 Cu N2 O8 | P 1 21/c 1 | 11.461; 7.7829; 19.295 90; 100.81; 90 | 1690.6 | Krupicka, Erik; Lentz, Axel Crystal structure of diaqua-(2,2'-bipyridine)-bis-μ~2~-squarato (1,2)-copper(II) dihydrate, [Cu(C~10~H~8~N~2~)(C~4~O~4~)(H~2~O)~2~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 287-288 |
| 8100954 | CIF | C24 H25 Eu O11 | P 1 21/c 1 | 9.758; 12.097; 21.381 90; 95.08; 90 | 2514 | Li, Xia; Jin, Qiong-Hua; Zou, Ying-Quan; Yu, Kai-Bei Crystal structure of catena-poly[(diaqua(3-methoxy-benzato-O,O')europium- bis-μ-3-methoxy-benzato-O,O':O'-diaqua(3-methoxybenzato-O,O') europium-bis-μ-3-methoxybenzato-O,O':O'], C~24~H~25~EuO~11~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 285-286 |
| 8100953 | CIF | C36 H42 Cu N2 O6 | P 1 21/a 1 | 12.856; 16.726; 16.268 90; 96.55; 90 | 3475.3 | Lemoine, Pascale; Tomas, Alain; Nguyen-Huy, Dung; Viossat, Bernard Crystal structure of bis[3,5-diisopropylsalicylato](2,2'-bipyridyl)- copper(II), C~36~H~42~CuN~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 280-282 |
| 8100952 | CIF | C6 H10 N2 O S2 | P 1 21/n 1 | 4.2699; 13.7544; 15.828 90; 97.263; 90 | 922.12 | Tarafder, M.T.H.; Yamin, Bohari M.; Fun, H.-K. Crystal structure of S-methyl β-N-(methylacetyl)methylenedithiocarbazate, C~6~H~10~N~2~OS~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 283-284 |
| 8100951 | CIF | C12 H28 O4 P2 S4 | P -1 | 8.364; 8.481; 8.134 111.06; 94.83; 97.78 | 527.9 | Tiekink, E.R.T. Refinement of the crystal structure of bis(O,O'-diisopropylphosphorothionyl) disulfide at 173 K, [(C~3~H~7~O)~2~PS~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 247-248 |
| 8100950 | CIF | C15 H18 N2 O5 S | P -1 | 9.2023; 9.3636; 9.9442 112.628; 92.811; 95.045 | 784.63 | Kolberg, A.; Schulze, B.; Sieler, J. Crystal structure of 1-benzoylamino-8a-hydroperoxy-1,5,6,7,8,8a-hexahydro- 4H-cyclohepta[c]isothiazole 2,2-dioxide, C~15~H~18~N~2~O~5~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 309-310 |
| 8100949 | CIF | C11 H18 O3 | P -1 | 6.2952; 11.623; 14.141 94.67; 98.5; 99.29 | 1004 | Bryan, Jeffrey C.; Mlinarić-Majerski, Kata; Kragol, Goran; Marchand, Alan P. Crystal structure of 1,3-bis(hydroxymethyl)-2-oxaadamantane, C~11~H~18~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 277-279 |
| 8100948 | CIF | C30 H46 Br9 N3 Sb2 | P 1 21/c 1 | 18.366; 13.25; 18.237 90; 92.63; 90 | 4433.3 | Ahmed, I. A.; Blachnik, R.; Reuter, H.; Eickmeier, H. Crystal structure of tris(ethyldimethylphenylammonium) nonabromodiantimonate (III), [EtMe2PhN]3[Sb2Br9] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 207-208 |
| 8100947 | CIF | C16 H36 N4 O16 Zr | P 1 21 1 | 11.916; 9.906; 12.064 90; 111.01; 90 | 1329.4 | Haussühl, Eiken; Giester, G.; Tillmanns, E. Crystal structure of bis(dimethylammonium) zirconium bis(nitrilotriacetate) tetrahydrate, (CH~3~NH~2~CH~3~)~2~Zr(N(CH~2~COO)~3~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 275-276 |
| 8100946 | CIF | C13 H26 N6 O14 Zr | P 1 21 1 | 9.92; 11.339; 10.541 90; 113.35; 90 | 1088.6 | Haussühl, Eiken; Tillmanns, Ekkehart Crystal structure of ammonium guanidinium zirconium bis(nitrilotriacetate) dihydrate, (NH~4~)(C(NH~2~)~3~)Zr(N(CH~2~COO)~3~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 273-274 |
| 8100945 | CIF | C30 H30 N2 O4 | P 1 21/c 1 | 13.16; 4.372; 21.06 90; 92.8; 90 | 1210 | Caiazza, D.; Lincoln, S. F.; Tiekink, E. R. T.; Ward, A. D. Crystal structure of 3,12,20,29-tetraoxa-35,36-diazapentacyclo[29.3.1.1 ^14,18^.0^5,10^.0^22,27^]hexatriaconta-1(35),6,8,14,16,18(36),22(27), 23,25,31,33-dodecane, C~30~H~30~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 245-246 |
| 8100944 | CIF | C16 H28 S6 | I 41/a c d :2 | 10.29; 10.29; 37.722 90; 90; 90 | 3993.9 | Mahjoub, Ahmed; Zantour, Hédi Crystal structure of 1,3,5,7-tetrapropyl-2,4,6,8,9,10-hexathiaadamantane, C~4~S~6~(CH~2~CH~2~CH~3~)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 271-272 |
| 8100943 | CIF | C8 H24 Co N2 Na4 O22 | P 1 21/n 1 | 11.22; 7.299; 14.683 90; 98.16; 90 | 1190.3 | Zheng, Yue-Qing; Lin, Jian-Li; Chen, Wan-Jie Crystal structure of bis-(triaquanitratodisodium) diaquabis(succinato- O,O')-cobaltate(II), Na~2~(H~2~O)~3~(NO~3~)]~2~[Co(H~2~O)~2~(C~4~H~4~O~4~) ~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 269-270 |
| 8100942 | CIF | C8 H12 O4 Zn | P 1 2/c 1 | 21.242; 4.755; 9.366 90; 93.132; 90 | 944.6 | Zheng, Yue-Qing; Pan, Ai-Ya; Lin, Jian-Li Crystal structure of zinc suberate, C~8~H~12~O~4~Zn Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 267-268 |
| 8100941 | CIF | C10 H22 Mn O7 | P c c n | 35.194; 8.343; 9.259 90; 90; 90 | 2718.7 | Zheng, Yue-Qing; Zhou, Su-Qin; Lin, Jian-Li Crystal structure of triaquasebacatomanganese(II), Mn(H~2~O)~3~(C~10~H~16~O~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 265-266 |
| 8100940 | CIF | C6 H12 Cu O6 | P -1 | 3.861; 4.928; 11.326 84.34; 87.08; 83.45 | 212.88 | Zheng, Yue-Qing; Pan, Ai-Ya; Lin, Jian-Li Crystal structure of catena-adipato-O,O'-diaquacopper(II), Cu(C~6~H~8~O~4~) (H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 263-264 |
| 8100939 | CIF | C26 H28 F5 N6 V | C 1 2/c 1 | 21.036; 10.7044; 12.481 90; 103.858; 90 | 2728.6 | Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L. Crystal structure of bis(diphenylguanidinium) pentafluorovanadate, (C~13~H~14~N~3~)~2~VF~5 ~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 261-262 |
| 8100938 | CIF | C4 H14 F4 N2 O Ti | P b a m | 9.2602; 10.9914; 4.0657 90; 90; 90 | 413.82 | Tang, L.Q.; Dadachov, M.S.; Zou, X.D. Crystal structure of 1,4-diaminobutane tetrafluorooxotitanate, (C~4~N~2~H~14~)[TiF~4~O] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 257-258 |
| 8100937 | CIF | C42 H50 O9 | C 1 2/c 1 | 11.8269; 23.7979; 14.7179 90; 110.846; 90 | 3871.3 | Thuéry, Pierre; Nierlich, Martine; Mathieu, Alexandre; Asfari, Zouhair; Vicens, Jacques Crystal structure of 1,2-3,4-bis(crown-4)-calix[4]arene, C~40~H~44~O~8~ · C~2~H~6~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 255-256 |
| 8100936 | CIF | C20 H22 N4 O | P -1 | 8.83; 9.171; 11.4 77.956; 77.41; 83.97 | 879.4 | Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto Crystal structure of 1-(4-propanoyl-2,4-dihydro-5-methyl-2-phenyl- 3H-pyrazol-3-oneimine)-2-aminobenzene, C~19~H~20~N~4~O, and of 1- (4-butanoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-oneimine)-2- aminobenzene, C~20~H~22~N~4~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 251-254 |
| 8100935 | CIF | C19 H20 N4 O | P 1 21/n 1 | 9.2282; 9.3599; 19.781 90; 100.69; 90 | 1679 | Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto Crystal structure of 1-(4-propanoyl-2,4-dihydro-5-methyl-2-phenyl- 3H-pyrazol-3-oneimine)-2-aminobenzene, C~19~H~20~N~4~O, and of 1- (4-butanoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-oneimine)-2- aminobenzene, C~20~H~22~N~4~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 251-254 |
| 8100934 | CIF | C14 H16 N2 O3 | P -1 | 6.3066; 7.5559; 14.7551 88.5449; 82.5333; 69.2045 | 651.57 | Kolev, Tsonko; Yancheva, Denitsa; Schürmann, Markus; Kleb, Dirk-Chr.; Preut, Hans; Bleckmann, Paul Crystal structure of 4-[(4-N,N-dimethylaminophenylene)- amino]-3-ethoxy- 3-cyclobutene-1,2-dione, C~14~H~16~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 241-242 |
| 8100933 | CIF | C18 H42 I O4 P4 Pt | P 1 21/n 1 | 8.807; 20.89; 16.542 90; 96.28; 90 | 3025 | Crisp, M. G.; Rendina, L. M.; Tiekink, E. R. T. Crystal structure of trans-bis(diethylhydroxyphosphine)diethylphosphinito (iodo)platinum(II) triethylphosphineoxide solvate (1/1), [(Et~2~(OH)P)~2~(Et~2~PO)IPt] · Et~3~PO Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 243-244 |
| 8100932 | CIF | C40 H44 Cl2 N4 O2 Pd | P 1 21/c 1 | 17.3575; 13.4847; 8.4708 90; 99.15; 90 | 1957.5 | Polborn, Kurt; Missling, Ch.-U.; Beck, W. Crystal structure of trans-dichloro-bis(N-p-cycanobenzylidene)-p-n- hexyloxyaniline-palladium(II), C~40~H~44~Cl~2~N~4~O~2~Pd Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 233-234 |
| 8100931 | CIF | C11 H8 N2 O2 | P 1 21/n 1 | 4.8356; 13.0308; 32.408 90; 92.82; 90 | 2039.6 | Kolev, Tsonko; Yancheva, Denitsa; Glavcheva, Zornitsa; Schürmann, Markus; Kleb, Dirk-Chr.; Preut, Hans; Bleckmann, Paul Crystal structure of 3-methoxy-4-hydroxybenzylidene-malononitrile, C~11~H~8~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 239-240 |
| 8100930 | CIF | C14 H13 N3 O4 | P 1 21/n 1 | 12.5926; 6.991; 15.765 90; 107.661; 90 | 1322.5 | Kolev, Tsonko; Yancheva, Denitsa; Glavcheva, Zornitsa; Schürmann, Markus; Kleb, Dirk-Chr.; Preut, Hans; Bleckmann, Paul Crystal structure of 4-hydroxy-3-methoxybenzaldehyde-4-nitrophenyl- hydrazone, C~14~H~13~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 237-238 |
| 8100929 | CIF | C10 H15 N O | P 21 21 21 | 7.702; 9.844; 12.706 90; 90; 90 | 963.3 | Wartchow, R.; Frackenpohl, J.; Hoffmann, H. M. R. Crystal structure of (1S,2R,4S,5S)-5-ethynyl-2-hydroxymethyl-1-azabicyclo [2.2.2]octane, (HC~2~)(HOCH~2~)(C~7~H~11~N) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 235-236 |
| 8100928 | CIF | C17 H22 Fe I N O | P 1 21/c 1 | 10.507; 14.347; 12.484 90; 111.45; 90 | 1751.5 | Peters, E.-M.; Peters, K.; Hinrichs, J.; Bringmann, G. Crystal structure of N,N-diisopropyl 2-iodoferrocenecarboxamide, (C~5~H~5~)Fe(C~5~H~3~I)(C~7~H~14~NO) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 221-222 |
| 8100927 | CIF | C23 H40 Cl Ir N2 O3 | P 21 21 21 | 9.339; 11.751; 23.888 90; 90; 90 | 2621.4 | Polborn, Kurt; Hoffmüller, Wilfried; Beck, Wolfgang Crystal structure of chloro-pentamethylcyclopentadienyl-S-leucyl-S- leucyl methylester-iridium(III), C~23~H~40~ClIrN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 231-232 |
| 8100926 | CIF | C7 H14 Cl7 N3 Te | P 21 21 21 | 7.907; 12.824; 19.001 90; 90; 90 | 1927 | Baldé, Lamine; Julien, Rene; Morgant, Georges Crystal structure of 5-azoniaoctane-1,8-diammonium hexachloro tellurate (IV)‒hydrogen chloride (1/1), (TeCl~6~)(C~7~N~3~H~21~) · HCl Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 229-230 |
| 8100925 | CIF | C10 H26 I N2 O6 Rb | P -1 | 5.6871; 5.894; 14.1924 83.237; 82.716; 73.564 | 450.92 | Andrade, L.C.R.; Costa, M.M.R.; Rodrigues, V.H.; Paixão, J.A.; Filipa, P.; Almeida, A.; Chaves, M.R.; Klöpperpieper, A. Crystal structure of betaine rubidium iodide dihydrate,(C~5~H~11~NO~2~) ~2~RbI · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 227-228 |
| 8100924 | CIF | C6 H24 Ga N6 Sb Se4 | P 42 b c | 15.9955; 15.9955; 14.053 90; 90; 90 | 3595.5 | Blachnik, Roger; Fehlker, Andreas; Reuter, Hans Crystal structure of tris(ethylenediamine)gallium tetraselenoantimonate, [Ga(en)~3~]SbSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 211-212 |
| 8100923 | CIF | C32 H80 Ge2 N4 S6 | P -1 | 10.673; 14.282; 17.642 67.09; 86.46; 79.98 | 2439.3 | Blachnik, Roger; Fehlker, Andreas Crystal structure of tetrakis-dibutylammonium hexathiodigermanate (IV), [(C~4~H~9~)~2~NH~2~]~4~[Ge~2~S~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 215-220 |
| 8100922 | CIF | C12 H32 As4 N2 S6 | P 42 n m | 15.312; 15.312; 5.8555 90; 90; 90 | 1372.8 | Blachnik, Roger; Fehlker, Andreas Crystal structure of bis-dipropylammonium hexathiotetraarsenate, [(C~3~H~7~)~2~NH~2~]~2~[As~4~S~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 213-214 |
| 8100921 | CIF | C36 H83 Ga O10 S3 Si3 | P 1 21/c 1 | 21.6973; 14.0228; 17.791 90; 90.667; 90 | 5412.7 | Chojnacki, Jaroslaw; Schnepf, Andreas; Wojnowski, Wieslaw Crystal structure of tris(tri-tert-butoxysilanethiolato)-(aqua)gallium (III), [(t-BuO)~3~SiS]~3~Ga · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 198-200 |
| 8100920 | CIF | C10 H14 O5 V | P -1 | 7.3859; 8.1723; 11.2039 72.926; 72.051; 66.84 | 579.9 | Mahmoudkhani, Amir H.; Casari, Barbara; Langer, Vratislav Refinement of the crystal structure of bis(2,4-pentanedionato-O,O')- oxovanadium(IV) at 183 K, VO(C~5~H~7~O~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 205-206 |
| 8100919 | CIF | C28 H64 Cd4 N24 O24 S12 | C 1 c 1 | 17.732; 17.9054; 20.6992 90; 94.111; 90 | 6555 | Zhou, Mei; Yu, Wen Tao; Xu, Dong; Lu, Meng Kai; Yuan, Duo Rong; Wang, Xin Qiang; Gou, Shi Yi; Meng, Fan Qing Crystal structure of (DL)-trithioureatartrato-O^1^,O^2^,O^3^-cadmium, C~28~H~64~Cd~4~N~24~O~24~S~12~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 201-204 |
| 8100918 | CIF | C B13 Sc | I m a m | 5.6829; 8.0375; 10.0488 90; 90; 90 | 458.99 | Leithe-Jasper, A.; Sato, A.; Tanaka, T. Crystal structure of scandium borocarbide, ScB~13~C Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 45-46 |
| 8100917 | CIF | B2 Eu3 N4 | P m -3 m | 7.624; 7.624; 7.624 90; 90; 90 | 443.15 | Carrillo-Cabrera, Wilder; Somer, Mehmet; Peters, Karl; von Schnering, Hans Georg Crystal structure of trieuropium bis(dinitridoborate), Eu~3~[BN~2~] ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 43-44 |
| 8100916 | CIF | Cs2 H P | P n m a | 8.626; 5.86; 10.759 90; 90; 90 | 543.85 | Somer, Mehmet; Carrillo-Cabrera, Wilder; Grin, Yuri; Peters, Karl; von Schnering, Hans Georg Crystal structure of dicaesium hydrogenphosphide, Cs~2~[PH] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 42-42 |
| 8100915 | CIF | Au2 Pb Yb2 | P 42/m n m | 8.037; 8.037; 7.465 90; 90; 90 | 482.2 | Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of ytterbium gold plumbide (2/2/1), Yb~2~Au~2~Pb Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 24-24 |
| 8100914 | CIF | Au2 Ca2 Pb | P 4/m b m | 8.038; 8.038; 3.8254 90; 90; 90 | 247.16 | Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium gold plumbide (2/2/1), Ca~2~Au~2~Pb Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 23-23 |
| 8100913 | CIF | Cl14 Mo6 Sn | P n -3 :2 | 12.952; 12.952; 12.952 90; 90; 90 | 2172.75 | Flemström, A; Lidin, S Crystal structure of tin octa-μ-chloro-hexachloro-octahedro- molybdate(II), Sn[(Mo~6~Cl~8~)Cl~6~)] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 41-41 |
| 8100912 | CIF | H4 K N4 O14 Sm | P n a 21 | 12.7904; 11.605; 7.9968 90; 90; 90 | 1186.99 | Held, P.; Bohatý, L. Crystal structure of potassium samarium nitrate hydrate, K[Sm(NO~3~) ~4~(H~2~O)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 33-34 |
| 8100911 | CIF | B4 Ga Na3 O9 | P 1 21/m 1 | 6.216; 8.671; 6.788 90; 99.09; 90 | 361.27 | Becker, P.; Fröhlich, R. Crystal structure of trisodium gallium borate, Na~3~GaB~4~O~9~, a new anhydrous borate structure type Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 31-32 |
| 8100910 | CIF | Cd4 Ge Se6 | C 1 c 1 | 12.863; 7.422; 14.782 90; 125.02; 90 | 1155.7 | Hesse, K.-F.; Czank, M.; Nemcsics, A. Crystal structure of cadmium germanium selenide, Cd~4~GeSe~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 39-40 |
| 8100909 | CIF | Nb0.19 O3 Rb0.3 W0.81 | P 63/m c m | 7.3887; 7.3887; 7.5615 90; 90; 120 | 357.5 | Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of rubidium niobium tungsten bronzes, Rb~x~Nb~y~W~1‒y~O~3~ (x ≈ 0.3; y = 0.13, 0.19) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 37-38 |
| 8100908 | CIF | Nb0.134 O3 Rb0.31 W0.864 | P 63/m c m | 7.3984; 7.3984; 7.5594 90; 90; 120 | 358.3 | Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of rubidium niobium tungsten bronzes, Rb~x~Nb~y~W~1‒y~O~3~ (x ≈ 0.3; y = 0.13, 0.19) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 37-38 |
| 8100907 | CIF | B4 Ga4 H12 Na4 O40 P8 | C 1 2/c 1 | 10.408; 8.094; 9.099 90; 116.64; 90 | 685.1 | Huang, Ya-Xi; Mao, Shao-Yu; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of sodium gallium [monohydrogenmonophosphatedihydrogenmonoborate-monophosphate], NaGa[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 15-16 |
| 8100906 | CIF | B2 Na O5 Sc | P 1 21/c 1 | 7.2339; 9.7966; 5.9233 90; 71.483; 90 | 398.04 | Petra, Becker; Peter, Held Crystal structure of sodium scandium borate, NaScB~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 35-35 |
| 8100905 | CIF | Hg O6 V2 | P b c a | 14.4557; 5.8975; 4.9371 90; 90; 90 | 420.9 | Mormann, Thomas J.; Jeitschko, Wolfgang Redetermination of the crystal structure of high-temperature modification of the mercury(II) hexaoxodivanadate(V), β-HgV~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 3-4 |
| 8100904 | CIF | Bi2 O5 Se | A b m 2 | 11.425; 16.244; 5.487 90; 90; 90 | 1018.3 | Rademacher, O.; Göbel, H.; Ruck, M.; Oppermann, H. Crystal structure of dibismuth selenium pentoxide, Bi~2~SeO~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 29-30 |
| 8100903 | CIF | Ba Sb2 | P 1 21/m 1 | 5.1765; 4.3565; 9.4307 90; 101.555; 90 | 208.37 | Eisenmann, Brigitte; Gieck, Christine; Rößler, Ute Crystal structure of barium diantimonide, BaSb~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 36-36 |
| 8100902 | CIF | B Fe K O11 P2 | P 61 2 2 | 9.523; 9.523; 15.998 90; 90; 120 | 1256.4 | Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium iron(II) diaqua catena-[monoboro-diphosphate] monohydrate, NaFe(H~2~O)~2~[BP~2~O~8~] · H~2~O, and of potassium iron(II) diaqua catena-[monoboro-diphosphate] hemihydrate, KFe(H~2~O) ~2~[BP~2~O~8~] · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 13-14 |
| 8100901 | CIF | B Fe Na O11 P2 | P 61 2 2 | 9.467; 9.467; 15.861 90; 90; 120 | 1231.1 | Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium iron(II) diaqua catena-[monoboro-diphosphate] monohydrate, NaFe(H~2~O)~2~[BP~2~O~8~] · H~2~O, and of potassium iron(II) diaqua catena-[monoboro-diphosphate] hemihydrate, KFe(H~2~O) ~2~[BP~2~O~8~] · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 13-14 |
| 8100900 | CIF | B Na Ni O11 P2 | P 61 2 2 | 9.3578; 9.3578; 15.8325 90; 90; 120 | 1200.7 | Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium nickel diaqua catena-[monoboro-diphosphate] monohydrate, NaNi(H~2~O)~2~[BP~2~O~8~] · H~2~O, at 293 K and 198 K Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 11-12 |
| 8100899 | CIF | B Na Ni O11 P2 | P 61 2 2 | 9.377; 9.377; 15.848 90; 90; 120 | 1206.8 | Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium nickel diaqua catena-[monoboro-diphosphate] monohydrate, NaNi(H~2~O)~2~[BP~2~O~8~] · H~2~O, at 293 K and 198 K Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 11-12 |
| 8100898 | CIF | Cs6 Ge2 Se6 | C 1 2/c 1 | 16.28; 13.528; 9.621 90; 96.7; 90 | 2104.4 | Schlirf, Jens; Deiseroth, Hans Jörg Crystal structure of hexacesium hexaselenido-digermanate(III), Cs~6~Ge~2~Se~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 27-28 |
| 8100897 | CIF | Cs4 Si Te4 | P -4 3 n | 15.081; 15.081; 15.081 90; 90; 90 | 3430 | Schlirf, Jens; Deiseroth, Hans Jörg Crystal structure of cesium ortho-tellurosilicate, Cs~4~SiTe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 25-26 |
| 8100896 | CIF | Cu2 Sn5 Yb4 | P m m n :2 | 4.413; 13.887; 8.83 90; 90; 90 | 541.1 | Fornasini, Maria L.; Zanicchi, Gilda; Mazzone, Donata; Riani, Paola Crystal structure of ytterbium copper stannide, Yb~4~Cu~2~Sn~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 21-22 |
| 8100895 | CIF | F6 H8 N2 Sn | P -3 m 1 | 6.081; 6.081; 4.8653 90; 90; 120 | 155.81 | Meyer, Gerd; Böhmer, Norbert Refinement of the crystal structure of diammonium hexafluorostannate (IV), (NH~4~)~2~SnF~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 20-20 |
| 8100894 | CIF | Cl6 Ho Na3 | P 1 21/n 1 | 6.8683; 7.2737; 10.1668 90; 90.789; 90 | 507.86 | Böcker, Marlies; Gerlitzki, Niels; Meyer, Gerd Crystal structure of trisodium holmium(III) hexachloride, Na~3~HoCl~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 19-19 |
| 8100893 | CIF | F3 Ga | R -3 c :H | 5.012; 5.012; 12.99 90; 90; 120 | 282.7 | Roos, Meike; Meyer, Gerd Refinement of the crystal structure of gallium trifluoride, GaF~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 18-18 |
| 8100892 | CIF | Cs6 Ni O8 Si2 | P -1 | 6.8917; 7.0432; 8.0687 87.36; 88.79; 70.08 | 367.82 | Hansing, J.; Amann, Peter; Möller, Angela Crystal structure of caesium μ-oxonickel(II)bissilicate, Cs~6~ [NiSi~2~O~8~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 17-17 |
| 8100891 | CIF | B Li O11 P2 Zn | P 61 | 9.469; 9.469; 15.667 90; 90; 120 | 1216.5 | Boy, I.; Kniep, R. Crystal structure of lithium zinc diaqua catena-[monoboro-diphosphate]- monohydrate, LiZn(H~2~O)~2~[BP~2~O~8~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 9-10 |
| 8100890 | CIF | B Cu Li O11 P2 | P 61 | 9.52; 9.52; 15.438 90; 90; 120 | 1211.7 | Boy, I.; Kniep, R. Crystal structure of lithium copper(II) monoaqua catena-[monoboro- diphosphate] dihydrate, LiCu(H~2~O)[BP~2~O~8~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 7-8 |
| 8100889 | CIF | Li7 N4 V | P a -3 | 9.599; 9.599; 9.599 90; 90; 90 | 884.5 | Niewa, Rainer; Kniep, Rüdiger Redetermination of the crystal structure of heptalithium tetranitridovanadate(V), Li~7~[VN~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 5-6 |
| 8100888 | CIF | H3 Hg I O6 | P 1 | 4.8085; 5.3115; 5.6116 65.307; 76.451; 63.859 | 116.68 | Mormann, Thomas J.; Jeitschko, Wolfgang Crystal structure of mercury(II) trihydrogenhexaoxoiodate(VII), HgH~3~IO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 1-2 |
| 8100887 | CIF | C51 H55 B F4 N O2 P2 Rh | P 1 21 1 | 13.01; 15.264; 13.136 90; 118.03; 90 | 2302.6 | Drexler, H.-J.; Spannenberg, A.; Heller, D. Crystal structure of (S)-2,3-O,N-bis(diphenylphosphino)-1-(naphthoxy)- 2-hydroxy-3-cyclohexylamino-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~51~H~55~BF~4~NO~2~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 169-171 |
| 8100886 | CIF | C10 H18 Br N2 O3 Re | P b c a | 14.496; 13.338; 14.722 90; 90; 90 | 2846.3 | Horn, E.; Onai, S. Crystal structure of aquo-(N,N,N',N'-1,1,4,4-tetramethylethenediamine)- tricarbonyl-manganese(I) tetrafluoroborate, [(H~2~O)(CO)~3~(C~6~H~16~N~2~)Mn](BF~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 73-76 |
| 8100885 | CIF | C28 H32 N6 O2 | P -1 | 7.911; 8.25; 9.978 88.99; 86.6; 75.91 | 630.5 | Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto Crystal structure of N,N'-ethylenbis(4-propanoyl-2,4-dihydro-5-methyl 2-phenyl-3H-pyrazol-3-oneimine), C~28~H~32~N~6~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 151-152 |
| 8100884 | CIF | C72 H86 Cl F12 Fe N2 O5 P4 | P 1 | 14.094; 21.592; 13.66 107.52; 101.97; 80.8 | 3857 | Pajunen, A.; Mutikainen, I.; Haikarainen, A.; Sipilä, J. Crystal structure of chloro{2,2'-[(R,R)-cyclohexane-1,2-diylbis (nitrilomethylidyne)]-bis[6-tert-butyl-4-(triphenylphosphoniomethyl) phenolato]-O,N,N',O'}-iron(III) bis(hexafluorophosphate) tris(ethanol) solvate, [Fe(C~66~H~68~N~2~O~2~P~2~)Cl](PF~6~)~2~ · 3C~2~H~6~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 147-150 |
| 8100883 | CIF | C7 H7 N3 O6 | P b c a | 12.159; 10.661; 14.813 90; 90; 90 | 1920.1 | Frey, Wolfgang; Kantlehner, Willi; Ziegler, Georg; Scherr, Oliver Crystal structure of tris(diformylamino)methane, C~7~H~7~N~3~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 97-98 |
| 8100882 | CIF | C34.5 H62 B F4 O0.5 P2 Rh | P 1 21/c 1 | 20.009; 10.335; 19.638 90; 114.51; 90 | 3695.1 | Kempe, Rhett; Spannenberg, Anke; Drexler, Hans-Joachim; Heller, Detlef Crystal structure of 1,2-bis(dicyclohexylphosphino)-ethane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~33~H~56~BF~4~P~2~Rh and of 1,2-bis(dicyclohexylphosphino)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~60~BF~4~P~2~Rh · 1/2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 165-168 |
| 8100881 | CIF | C33 H56 B F4 P2 Rh | P n a 21 | 18.829; 10.142; 17.411 90; 90; 90 | 3324.9 | Kempe, Rhett; Spannenberg, Anke; Drexler, Hans-Joachim; Heller, Detlef Crystal structure of 1,2-bis(dicyclohexylphosphino)-ethane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~33~H~56~BF~4~P~2~Rh and of 1,2-bis(dicyclohexylphosphino)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~60~BF~4~P~2~Rh · 1/2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 165-168 |
| 8100880 | CIF | C36 H64 B F4 P2 Rh | P 1 21/c 1 | 19.737; 10.058; 20.706 90; 115.86; 90 | 3698.8 | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,4-bis(dicyclohexylphosphino)-butane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~35~H~60~BF~4~P~2~Rh, and of 1,4-bis(dicyclohexylphosphino)-butane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~36~H~64~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 161-164 |
| 8100879 | CIF | C35 H60 B F4 P2 Rh | P n a 21 | 19.225; 10.487; 17.636 90; 90; 90 | 3555.6 | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,4-bis(dicyclohexylphosphino)-butane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~35~H~60~BF~4~P~2~Rh, and of 1,4-bis(dicyclohexylphosphino)-butane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~36~H~64~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 161-164 |
| 8100878 | CIF | C38.25 H44.5 B Cl0.5 F4 O3 P2 Rh | P 1 21/n 1 | 9.629; 24.925; 16.639 90; 92.31; 90 | 3990.2 | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Kadyrov, Renat; Fehring, Volker Crystal structure of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~33~H~32~BF~4~O~2~P~2~Rh, and of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~36~BF~4~O~2~P~2~Rh · C~4~H~8~O · 1/4CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 157-160 |
| 8100877 | CIF | C33 H32 B F4 O2 P2 Rh | P -1 | 9.342; 10.279; 16.964 74.88; 82.13; 83.63 | 1553 | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Kadyrov, Renat; Fehring, Volker Crystal structure of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~33~H~32~BF~4~O~2~P~2~Rh, and of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~36~BF~4~O~2~P~2~Rh · C~4~H~8~O · 1/4CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 157-160 |
| 8100876 | CIF | C35 H38 B F4 P2 Rh | P 1 21/n 1 | 10.343; 15.15; 20.432 90; 99.76; 90 | 3155.3 | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,3-bis(diphenylphosphino)-propane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~34~H~34~BF~4~P~2~Rh, and of 1,3-bis(diphenylphosphino)-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~35~H~38~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 153-156 |
| 8100875 | CIF | C34 H34 B F4 P2 Rh | P 1 21/c 1 | 15.193; 12.835; 17.096 90; 114.29; 90 | 3038.6 | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,3-bis(diphenylphosphino)-propane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~34~H~34~BF~4~P~2~Rh, and of 1,3-bis(diphenylphosphino)-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~35~H~38~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 153-156 |
| 8100874 | CIF | C18 H40 Cl2 Co N6 O12 | P -1 | 8.838; 10.768; 7.933 107.88; 100.59; 105.98 | 660 | Horn, E.; Roy, T. G.; Hazari, S. K. S.; Dey, B. K.; Dey, L.; Tiekink, E. R. T. Crystal structure of trans-dinitrito(3,10-C-meso-3,5,7,7,10,12,14, 14-octamethyl-1,4,8,11-tetraazacyclotetradecane)cobalt(III) perchlorate, [Co(Me~8~[14]ane)(NO~2~)~2~]ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 71-72 |
| 8100873 | CIF | C26 H62 Cu2 Li2 N2 O4 Si2 | P 1 21/c 1 | 10.008; 11.1636; 18.0294 90; 106.091; 90 | 1935.4 | Bosold, Ferdinand; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of bis[bis(diethylether)lithium (trimethylsilyl)- methyl-cyanocuprate], [(C~4~H~10~O)~2~Li(C~3~H~9~)SiCH~2~CuCN]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 143-144 |
| 8100872 | CIF | C16 H54 Mo7 N4 Na2 O31 | P 21 21 21 | 14.857; 16.266; 17.769 90; 90; 90 | 4294.1 | Klinga, Martti; Turpeinen, Urho; Hämäläinen, Reijo Crystal structure of catena-poly[(dimethyl(2-hydroxyethyl)ammonium)- {sodium-μ-[aquatris(dimethyl(2-hydroxyethyl)ammonium)-sodiumheptamolybdato (VI)-O',O'',O''':O'''',O''''',O'''''']}diwater], {(C~4~H~12~NO)[(C~4~H~12~NO) ~3~(H~2~O)Na~2~Mo~7~O~24~] · 2H~2~O}~n~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 132-134 |
| 8100871 | CIF | C22 H24 N2 O2 | P 1 21/n 1 | 7.559; 19.943; 12.99 90; 93.62; 90 | 1954.3 | Kolev, Tsonko; Yancheva, Denitsa; Kleb, D.-Chr.; Schürmann, Markus; Glavcheva, Zornitza; Preut, Hans; Bleckmann, Paul Crystal structure of 2-{3-[2-(3-ethoxy-4-methoxy-phenyl)-vinyl]-5, 5-dimethyl-cyclohex-2-enylidene}-malononitrile, C~22~H~24~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 67-68 |
| 8100870 | CIF | C8 H28 F10 N4 O3 Ti2 | P 1 21/c 1 | 10.623; 13.717; 13.11 90; 91.852; 90 | 1909.3 | Dadachov, M.S.; Tang, L.Q.; Zou, X.D. Crystal structure of dipiperazine decafluorooxodititanate dihydrate, (C~4~H~12~N~2~)~2~[Ti~2~F~10~O] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 141-142 |
| 8100869 | CIF | C24 H36 N6 | P 1 21/n 1 | 9.767; 16.724; 27.337 90; 93.47; 90 | 4457.1 | Peters, E.-M.; Peters, K.; Librera, C. P.; Adam, W. Crystal structure of (3aα,8aα,13aβ)-3a,4,8a,9,13a, 14-hexamethyl-1,2,3, 3a,6,7,8,8a,11,12,13,13a-tris(cyclopenta[4,5:4', 5':4'',5'']pyrazolo) [1,5-a:1',5'-c:1'',5''-e]triazine, C~24~H~36~N~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 123-125 |
| 8100868 | CIF | C8 H30 Co3 O20 | C 1 2/m 1 | 17.167; 10.022; 6.468 90; 107.88; 90 | 1059.1 | Zheng, Y.-Q.; Lin, J.-L. Crystal structure of tricobalt dihydroxide disuccinate decahydrate, Co~3~(OH)~2~(C~4~H~4~O~4~)~2~ · 10H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 139-140 |
| 8100867 | CIF | C14 H18 Cl Cu N3 O5 | P 1 21/n 1 | 7.065; 12.272; 20.242 90; 94.88; 90 | 1748.7 | Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li; Zhou, Lin-Xia Crystal structure of chloro(glycinato-N,O)(1,10-phenanthroline-N,N')- copper(II) trihydrate, [CuCl(C~2~H~4~NO~2~)(C~12~H~8~N~2~)] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 137-138 |
| 8100866 | CIF | C24 H20 Cl2 Cu2 N4 Na2 O4 | P -1 | 8.366; 8.832; 9.41 101.75; 100.83; 105.18 | 635.2 | Zheng, Y.-Q.; Lin, J.-L.; Sun, J. Crystal structure of disodium di-μ-hydroxo-bis(chloro-1,10-phenanthroline- N,N'-copper(II)) dihydroxide, Na~2~[Cu~2~Cl~2~(Phen)~2~(OH)~2~](OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 135-136 |
| 8100865 | CIF | C14 H20 B N | P 1 21/n 1 | 11.131; 7.964; 14.845 90; 91.27; 90 | 1315.6 | Peters, E.-M.; Peters, K.; Groetsch, S.; Christl, M. Crystal structure of (1α,2β,8α)-2-methyl-8-phenyl- 2-azabicyclo[4.2.0]oct-5-ene(N-B)boran, (C~6~H~5~)C~7~H~9~N(CH~3~) (BH~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 121-122 |
| 8100864 | CIF | C42 H47 N | P -1 | 10.011; 10.2653; 17.139 72.32; 80.76; 81.11 | 1645.8 | Matos Beja, A.; Ramos Silva, M.; Paixão, J. A.; Alte da Veiga, L.; Sobral, A. J. F. N.; Rebanda, N. G. C. L.; Rocha Gonsalves, A. M. d'A. Crystal structure of N-n-dodecyl-bis(anthrylmethyl)amine, C~42~H~47~N Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 129-131 |
| 8100863 | CIF | C14 H23 N O2 | P b c a | 21.94; 12.254; 11.411 90; 90; 90 | 3068 | Irngartinger, Hermann; Oeser, Thomas; Dábrowski, Janusz Crystal structure of 3-(3-oxo-3-naphthyl-propenylamino)-1-naphthyl- prop-2-en-1-one, C~26~H~19~NO~2 ~and of 1-{(4,4-dimethyl)3-oxopent- 1-enylamino}-4,4-dimethyl-pent-1-en-3-one, C~14~H~23~NO~2~, two bisacylvinylamines with bifurcated hydrogen bonding Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 126-128 |
| 8100862 | CIF | C26 H19 N O2 | P 1 21/c 1 | 11.859; 11.583; 15.194 90; 102.84; 90 | 2034.9 | Irngartinger, Hermann; Oeser, Thomas; Dábrowski, Janusz Crystal structure of 3-(3-oxo-3-naphthyl-propenylamino)-1-naphthyl- prop-2-en-1-one, C~26~H~19~NO~2 ~and of 1-{(4,4-dimethyl)3-oxopent- 1-enylamino}-4,4-dimethyl-pent-1-en-3-one, C~14~H~23~NO~2~, two bisacylvinylamines with bifurcated hydrogen bonding Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 126-128 |
| 8100861 | CIF | C17 H17 N O3 | P 1 21/n 1 | 13.227; 5.083; 22.472 90; 106.16; 90 | 1451.2 | Peters, E.-M.; Peters, K.; Tasler, S.; Endress, H.; Bringmann, G. Crystal structure of ethyl 1-methoxy-9-methyl-9H-carbazol-3-carboxylate, C~12~NH~6~(OCH~3~)(CH~3~)CO~2~(C~2~H~5~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 119-120 |
| 8100860 | CIF | C18 H45 B3 N6 | C 1 c 1 | 19.52; 11.3663; 12.171 90; 113.952; 90 | 2467.8 | Toury, Berangere; Miele, Philippe; Cornu, David; Lecocq, Sylvain; Bonnetot, Bernard Crystal structure of 2,4,6-tri(diisopropylamino)borazine, C~18~H~45~B~3~N~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 115-116 |
| 8100859 | CIF | C19 H32 O3 | P 21 21 21 | 7.511; 9.557; 24.411 90; 90; 90 | 1752.3 | Peters, E.-M.; Peters, K.; Michieletto, I.; Fabris, F.; De Lucchi, O. Crystal structure of (2R,3S)-2exo-[1R-(2S-isopropyl-5R-methylcyclohexyloxy)]- 2endo,3exo-dihydroxymethyl-bicyclo[2.2.1]hept-5-ene, (CH~2 ~OH)~ 2~C~7~H~7~OC~6~H~9~(CH~3~)(C~3~H~7~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 117-118 |
| 8100858 | CIF | C27 H46 Co N3 O17 | P 1 21/n 1 | 15.743; 9.262; 23.545 90; 105.133; 90 | 3314 | Winter, W.; Sander, J.; Hegetschweiler, K. Crystal structure of1,3,5-tris{[(E)-(2-hydroxyphenyl)- methylidene] amino}-1,3,5-trideoxy-cis-inositolato(3-)-cobalt(III) undecanehydrate, [Co(H~‒3~ thici)] · 11H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 108-110 |
| 8100857 | CIF | C20 H15 N3 O2 | P -1 | 8.109; 10.052; 10.287 99.92; 97.65; 101.81 | 796.1 | Heinz, U.; Sander, J.; Hegetschweiler, K. Crystal structure of 2-[5-(2-hydroxyphenyl)-1-phenyl-1H-1,2,4-triazol- 3-yl]phenol, C~20~H~15~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 113-114 |
| 8100856 | CIF | C4 H12 Cl2 N2 O8 | P 1 21/c 1 | 7.927; 12.819; 10.171 90; 98.24; 90 | 1022.9 | Kuppert, D.; Sander, J.; Hegetschweiler, K. Crystal structure of rac-3-ammoniopyrrolidinium perchlorate, C~4~H~12~Cl~2~N~2~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 111-112 |
| 8100855 | CIF | C28 H37 N3 O4 | P -1 | 13.1; 14.59; 15.19 97.76; 113.35; 101.9 | 2531.1 | Sander, J.; Huch, V.; Veith, M.; Hegetschweiler, K. Crystal structure of 1,3,5-tris(benzylamino)-1,3,5-trideoxy-cis-inositol— methanol (2/1), (C~6~H~5~CH~2~NH)~3~C~6~H~9~(OH)~3~ · 0.5CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 105-107 |
| 8100854 | CIF | C8 H13 Br2 N O4 | P 1 21 1 | 6.279; 9.308; 10.219 90; 90; 90 | 597.2 | Crisma, M.; Possenti, M.; Lazzari, D.; Soverini, M.; De Lucchi, O. Crystal structure of 2α-(1,2-dibromoisopropyl)-5α-nitro- 5β-methyl-1,3-dioxane, C~8~H~13~NO~4~Br~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 103-104 |
| 8100853 | CIF | C11 H14 N2 O2 | P -1 | 7.1014; 8.6896; 10.1265 70.175; 88.517; 66.283 | 534.02 | Chemmache, M.; Essassi, E.M.; Pierrot, M. Crystal structure of 7-phenyl-1,4-diazepin-5-one monohydrate, C~11~H~12~N~2~O · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 101-102 |
| 8100852 | CIF | C12 H22 F6 N2 O4 S2 | P 41 2 2 | 12.3078; 12.3078; 13.5109 90; 90; 90 | 2046.66 | Zheng, Chong; Yao, Qingwei Crystal structure of (R,R)-N,N'-bis(trifluoromethane-sulfonyl)-2,2, 5,5-tetramethyl-3,4-hexanediamine, C~12~H~22~F~6~N~2~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 99-100 |
| 8100851 | CIF | C84 H76 Cu2 N4 O20 P4 | P -1 | 12.652; 18.983; 9.102 97.26; 107.38; 102.22 | 1996.4 | Zhang, M.; Li, S.-L.; Horn, E. Crystal structure of tetrakis-(μ~2~-3-(triphenylphosphonio) propionato-O,O')- dinitrato-dicopper(II) dinitrate, (C~84~H~76~Cu~2~N~2~O~14~P~4~)(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 83-85 |
| 8100850 | CIF | C12 H15 N O4 | P 21 21 21 | 5.7551; 5.7518; 34.459 90; 90; 90 | 1140.7 | Frey, Wolfgang; Hilgers, Petra; Jäger, Volker Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-trihydroxy-1-phenyl- 3,3a,4,5,6,6a-hexahydro-1H-cycopent[c]-isoxazole, C~12~H~15~N~1~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 95-96 |
| 8100849 | CIF | C18 H21 N O7 | P 1 21 1 | 9.5652; 7.5975; 12.4961 90; 90.552; 90 | 908.1 | Frey, Wolfgang; Hilgers, Petra; Jäger, Volker Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-triacetoxy-1-phenyl- 3,3a,4,5,6,6a-hexahydro-1H-cyclo-pent[c]-isoxazole, C~18~H~21~NO~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 93-94 |
| 8100848 | CIF | C19 H23 N O7 | P 21 21 21 | 9.854; 13.353; 14.949 90; 90; 90 | 1967 | Frey, Wolfgang; Hilgers, Petra; Kleban, Martin; Jäger, Volker Crystal structure of (3aR,4R,5S,6S,6aR)-4,5,6-triacetoxy-1-benzyl- 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]-isoxazole, C~19~H~23~NO~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 91-92 |
| 8100847 | CIF | C16 H21 N O4 | P 21 21 21 | 7.932; 10.312; 18.524 90; 90; 90 | 1515.2 | Henkel, Sonja; Kleban, Martin; Jäger, Volker Crystal structure of (3aS,4S,5R,6S,6aS)-1-benzyl-4,5,6-trihydroxy- 4,5-O-isopropylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]-isoxazole, C~16~H~21~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 89-90 |
| 8100846 | CIF | C14 H20 N2 Ni O14 | P -1 | 7.2279; 7.3401; 10.5996 91.114; 92.357; 119.14 | 490.25 | Kristiansson, Olof Crystal structure of bis(4-nitrobenzoate)tetraaquamanganese(II) dihydrate, [Mn(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O, and of bis(4-nitrobenzoate) tetraaquanickel(II) dihydrate, [Ni(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 86-88 |
| 8100845 | CIF | C14 H20 Mn N2 O14 | P -1 | 7.3302; 7.3884; 10.647 92.707; 91.985; 119.1 | 502.18 | Kristiansson, Olof Crystal structure of bis(4-nitrobenzoate)tetraaquamanganese(II) dihydrate, [Mn(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O, and of bis(4-nitrobenzoate)tetraaquanickel(II) dihydrate, [Ni(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 86-88 |
| 8100844 | CIF | C26 H24 P2 | P 1 21/n 1 | 13.077; 5.476; 16.137 90; 110.96; 90 | 1079 | Tiekink, E. R. T. The crystal structure of 1,2-bis(diphenylphosphino)ethane at 173 K, [Ph~2~PCH~2~CH~2~PPh~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 69-70 |
| 8100843 | CIF | C9 H18 B F4 Mn N2 O4 | C 1 2 1 | 13.95; 16.005; 7.678 90.01; 112.8; 90 | 1580.2 | Horn, E.; Horiuchi, A. Crystal structure of aquo-(N,N,N',N'-1,1,4,4-tetramethylethenediamine)- tricarbonyl-manganese(I) tetrafluoroborate, [(H~2~O)(CO)~3~(C~6~H~16~N~2~) Mn](BF~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 73-76 |
| 8100842 | CIF | C44 H54 O12 S2 | P 1 21/a 1 | 14.975; 10.908; 26.307 90; 94.387; 90 | 4284 | Nabeshima, T.; Nishida, D.; Horn, E. Crystal structure of 1,19(1,3,2),10,28(1,2)-tetrabenzena3,6,9,11,14, 17,21,24,27,29,32,35-dodecaoxa-37,38-dithiobicyclo [17.17.2]hexatriacontaphane, C~44~H~54~O~12~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 80-82 |
| 8100841 | CIF | C28.55 H22.11 Cl1.11 Cu O5 P S2 | P 1 21/n 1 | 13.271; 17.354; 13.778 90; 104.415; 90 | 3073.4 | Horn, E.; Kurosawa, K.; Tamura, H.; Nakahodo, T. Crystal structure of tetrakis(2-thiophenecarboxylato-O,O')-di (triphenylphosphino-O)dicopper(II) dichloromethane solvate, [Cu(C~5~H~3~O~2~S)~2~(C~18~H~15~O~2~S)]~2~ · 1.1CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 77-79 |
| 8100840 | CIF | C16 H9 N O4 | P n a 21 | 14.6707; 8.1155; 10.494 90; 90; 90 | 1249.4 | Kolev, Tsonko; Yancheva, Denitsa; Kleb, D.-Chr.; Schürmann, Markus; Preut, Hans; Bleckmann, Paul Crystal structure of 4-benzoylpyridinium-1-squarate, C~16~H~9~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 65-66 |
| 8100839 | CIF | C6 H3 Cs N2 O6 | P -1 | 7.1141; 7.5721; 9.3142 92.183; 111.815; 107.638 | 437.39 | Kolev, Tsonko; Kleb, Dirk Christian; Denitsa, Yancheva; Schürmann, Markus; Preut, Hans; Bleckmann, Paul Crystal structure of cesium 4,6-dinitroresorcinolate, CsC~6~H~3~O~2~ (NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 63-64 |
| 8100838 | CIF | C32 H22 Cd Cl2 N6 O6 | P -1 | 9.548; 11.235; 16.844 104.897; 93.845; 108.979 | 1628.6 | Evans, Cara C.; Le Fur, Yvette; Masse, René Crystal structure of bis(2,2'-bipyridyl)-bis(2-chloro-4-nitrophenolato)- cadmium(II), C~32~H~22~CdCl~2~N~6~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 61-62 |
| 8100837 | CIF | C5 H16 Cl6 N2 Te | P 21 21 21 | 11.68; 12.146; 21.517 90; 90; 90 | 3052 | Baldé, Lamine; Julien, René; Silvestre, Jean-Pierre; Jouan, Michel Crystal structure of cadaverine (1,5-pentanediamine)hexachlorotellurate (IV), [C~5~N~2~H~16~][TeCl~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 59-60 |
| 8100836 | CIF | C11 H7 Cl N2 O3 S | P 1 21/a 1 | 7.066; 21.069; 7.663 90; 93.69; 90 | 1138.5 | Ettorre, Alessandro; Sivestri, Romano; Artico, Marino; Massa, Silvio; La Colla, Paolo Crystal structure of 7-chloropyrrolo[1,2-b][1,2,5]benzothiadiazepin-10(11H)-one-5,5-dioxide, C~11~H~7~N~2~O~3~ClS Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 57-58 |
| 8100835 | CIF | C16 H18 O2 Se2 | P 1 21/n 1 | 13.8695; 5.4546; 20.1581 90; 96.961; 90 | 1513.77 | Laitinen, Risto S.; Oilunkaniemi, Raija; Ahlgren, Markku Crystal structure of bis(2-phenoxyethyl) diselenide, C~16~H~18~O~2~Se~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 55-56 |
| 8100834 | CIF | C23 H27 N O3 | C 1 2 1 | 18.153; 9.754; 13.682 90; 121.71; 90 | 2060.9 | Tinant, Bernard; Declercq, Jean-Paul; Cérésiat, Marcel; Marchand-Brynaert, Jacqueline Crystal structure of (6R,7S)-N-benzhydryl-6-hydroxy-7-methyl-2-tert- butyl-4,5,6,7-tetrahydro-4-aza-oxepin-5-one, C~23~H~27~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 53-54 |
| 8100833 | CIF | C25 H23 N O3 | P 21 21 21 | 8.804; 11.005; 21.222 90; 90; 90 | 2056.2 | Tinant, Bernard; Declercq, Jean-Paul; Cérésiat, Marcel; Marchand-Brynaert, Jacqueline Crystal structure of (2S,7R)-N-benzhydryl-2-(1'-hydroxyethyl)-6-phenyl- 5,6-dehydromorpholin-3-one, C~25~H~23~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 51-52 |
| 8100832 | CIF | C23 H27 N3 O2 | P 21 21 21 | 8.877; 11.574; 19.72 90; 90; 90 | 2026 | Eriksson, Lars; Wadsten, Tommy; Werner, Per-Erik Crystal structure of (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo [2,3-b]indol-5-yl 3,4-dihydro-2(1H)-isoquinolinecarboxylate, C~23~H~27~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 145-146 |
| 8100831 | CIF | C29 H30 S | P 1 21/c 1 | 8.6745; 13.1767; 20.4932 90; 90.5367; 90 | 2345.9 | Rahmani, Hossein; Taeb, Abbas; Tadjarodi, Azadeh; Pirelahi, Hooshang Crystal structure of 4-ethyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~27~H~26~S and of 4-tert-butyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~29~H~30~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 47-50 |
| 8100830 | CIF | C27 H26 S | P b c a | 11.908; 11.9649; 30.1603 90; 90; 90 | 4296.6 | Rahmani, Hossein; Taeb, Abbas; Tadjarodi, Azadeh; Pirelahi, Hooshang Crystal structure of 4-ethyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~27~H~26~S and of 4-tert-butyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~29~H~30~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 47-50 |
| 8000211 | CIF | Mn0.034 Sn0.966 Te | F m -3 m | 6.30245; 6.30245; 6.30245 90; 90; 90 | 250.339 | Iwanowski, R.J.; Paszkowicz, W.; Lawniczak-Jablonska, K.; Heinonen, M.H.; Witkowska, B.; Feldhaus, J. Mn - Te bond in the rocksalt Sn1-x Mnx Te alloys and octahedral radius of Mn : X-ray absorption- and diffraction study Chemical Physics Letters, 2001, 336, 226-233 |
| 7702758 | CIF | C55 H95 Cs2 Li N6 O20 | P -1 | 14.2706; 14.6824; 18.2599 77.781; 71.818; 68.921 | 3370.3 | Liddle, Stephen T.; Clegg, William Formation of [M(15-crown-5)2]2[Li(NHPy)3] (M = K or Cs): the first structurally authenticated examples of a monomeric lithium species coordinated by three amide anions Journal of the Chemical Society, Dalton Transactions, 2001, 3549 |
| 7702757 | CIF | C55 H95 K2 Li N6 O20 | P -1 | 13.5783; 15.1526; 17.5303 76.265; 75.313; 69.484 | 3223.4 | Liddle, Stephen T.; Clegg, William Formation of [M(15-crown-5)2]2[Li(NHPy)3] (M = K or Cs): the first structurally authenticated examples of a monomeric lithium species coordinated by three amide anions Journal of the Chemical Society, Dalton Transactions, 2001, 3549 |
| 7702721 | CIF | C74 H94 B2 F8 N10 O16 Zn4 | P 1 21/c 1 | 17.917; 16.457; 29.134 90; 104.467; 90 | 8318 | Adams, Harry; Bradshaw, Darren; Fenton, David E. A new carbonate bridged tetranuclear zinc(ii) complex of an asymmetric tetrapodal compartmental ligand Journal of the Chemical Society, Dalton Transactions, 2001, 3407 |
| 7702687 | CIF | C25 H23 B Mn N6 O3 Tl | I 41/a :2 | 15.2801; 15.2801; 45.333 90; 90; 90 | 10584.4 | Guo, ShengLi; Bats, Jan W.; Bolte, Michael; Wagner, Matthias Tl(i) complexes of cymantrene-based tris(1-pyrazolyl)borates: polymers and macrocycles Journal of the Chemical Society, Dalton Transactions, 2001, 3572 |
| 7702686 | CIF | C20.5 H17 B Mn N6 O3 Tl | P 1 21/c 1 | 10.2126; 9.6558; 22.902 90; 94.674; 90 | 2250.9 | Guo, ShengLi; Bats, Jan W.; Bolte, Michael; Wagner, Matthias Tl(i) complexes of cymantrene-based tris(1-pyrazolyl)borates: polymers and macrocycles Journal of the Chemical Society, Dalton Transactions, 2001, 3572 |
| 7702682 | CIF | C21 H24 Cl3 N2 Tl | P c a 21 | 16.475; 16.546; 17.215 90; 90; 90 | 4692.7 | Cole, Marcus L.; Davies, Aaron J.; Jones, Cameron Synthesis and characterisation of the first carbene‒thallium complexes: molecular structure of [TlCl3{CN(Mes)C2H2N(Mes)}], Mes = C6H2Me3-2,4,6† Journal of the Chemical Society, Dalton Transactions, 2001, 2451 |
| 7702681 | CIF | C17.5 H36 B10 Cl3 I Mo O3 S6 | P -1 | 10.964; 13.556; 13.928 105.93; 102.38; 102.18 | 1862.3 | Du, Shaowu; Kautz, Jason A.; McGrath, Thomas D.; Stone, F. Gordon A. Reactivity of the molybdenacarbaborane anion [2,2,2,2-(CO)4-closo-2,1-MoCB10H11]‒: metal oxidation versus cage substitution† Journal of the Chemical Society, Dalton Transactions, 2001, 2791 |
| 7702680 | CIF | C13 H27 B10 Cl2 I Mo O3 S4 | P 1 21/c 1 | 8.8257; 10.69; 30.297 90; 95.612; 90 | 2844.7 | Du, Shaowu; Kautz, Jason A.; McGrath, Thomas D.; Stone, F. Gordon A. Reactivity of the molybdenacarbaborane anion [2,2,2,2-(CO)4-closo-2,1-MoCB10H11]‒: metal oxidation versus cage substitution† Journal of the Chemical Society, Dalton Transactions, 2001, 2791 |
| 7702679 | CIF | C10 H21 B10 I Mo O3 S3 | P 1 21/n 1 | 14.071; 10.9453; 16.439 90; 115.577; 90 | 2283.7 | Du, Shaowu; Kautz, Jason A.; McGrath, Thomas D.; Stone, F. Gordon A. Reactivity of the molybdenacarbaborane anion [2,2,2,2-(CO)4-closo-2,1-MoCB10H11]‒: metal oxidation versus cage substitution† Journal of the Chemical Society, Dalton Transactions, 2001, 2791 |
| 7702678 | CIF | C44 H48 B10 I Mo N O4 P2 | P 1 21/n 1 | 15.4517; 10.6686; 29.866 90; 97.233; 90 | 4884.2 | Du, Shaowu; Kautz, Jason A.; McGrath, Thomas D.; Stone, F. Gordon A. Reactivity of the molybdenacarbaborane anion [2,2,2,2-(CO)4-closo-2,1-MoCB10H11]‒: metal oxidation versus cage substitution† Journal of the Chemical Society, Dalton Transactions, 2001, 2791 |
| 7702677 | CIF | C21.5 H48 B10 Cl I Mo N4 | P 1 21/c 1 | 17.1449; 12.0556; 20.686 90; 114.01; 90 | 3906 | Du, Shaowu; Kautz, Jason A.; McGrath, Thomas D.; Stone, F. Gordon A. Reactivity of the molybdenacarbaborane anion [2,2,2,2-(CO)4-closo-2,1-MoCB10H11]‒: metal oxidation versus cage substitution† Journal of the Chemical Society, Dalton Transactions, 2001, 2791 |
| 7702676 | CIF | C76 H88 Cu2 N4 O4 | P -1 | 13.739; 14.054; 17.212 93.26; 101.15; 98.57 | 3211.7 | Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M. Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines Journal of the Chemical Society, Dalton Transactions, 2001, 2346 |
| 7702675 | CIF | C36 H40 Cu N2 O2 | P 1 21/c 1 | 9.239; 9.14; 17.19 90; 96.037; 90 | 1443.5 | Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M. Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines Journal of the Chemical Society, Dalton Transactions, 2001, 2346 |
| 7702674 | CIF | C32 H32 Cu N2 O2 | P 1 21/c 1 | 12.316; 20.085; 10.531 90; 91.17; 90 | 2604.5 | Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M. Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines Journal of the Chemical Society, Dalton Transactions, 2001, 2346 |
| 7702673 | CIF | C30 H40 Cu N2 O2 | P 1 21/c 1 | 12.937; 17.112; 13.358 90; 109.84; 90 | 2781.6 | Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M. Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines Journal of the Chemical Society, Dalton Transactions, 2001, 2346 |
| 7702672 | CIF | C28 H36 A2 Cu N O | P 1 21/c 1 | 19.543; 10.067; 12.624 90; 96.53; 90 | 2467.5 | Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M. Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines Journal of the Chemical Society, Dalton Transactions, 2001, 2346 |
| 7702671 | CIF | C24 H28 Cu N2 O2 | P 1 21/c 1 | 12.306; 16.143; 12.149 90; 114.89; 90 | 2189.3 | Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M. Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines Journal of the Chemical Society, Dalton Transactions, 2001, 2346 |
| 7702670 | CIF | C42 H58 Cl2 Co N10 O10 | P -1 | 11.43; 11.79; 11.82 84.9; 87.8; 65.8 | 1447.1 | Liu, Hong-Ke; Hu, Jun; Wang, Tian-Wei; Yu, Xiao-Lan; Liu, Jun; Kang, Beisheng Synthesis and crystal structures of silver(i), palladium(ii), zinc(ii) and cobalt(ii) complexes of the ditoptic ligand 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene Journal of the Chemical Society, Dalton Transactions, 2001, 3534 |
| 7702669 | CIF | C21 H30 N4 O4 Zn | P n m a | 11.96; 12.15; 15.71 90; 90; 90 | 2282.9 | Liu, Hong-Ke; Hu, Jun; Wang, Tian-Wei; Yu, Xiao-Lan; Liu, Jun; Kang, Beisheng Synthesis and crystal structures of silver(i), palladium(ii), zinc(ii) and cobalt(ii) complexes of the ditoptic ligand 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene Journal of the Chemical Society, Dalton Transactions, 2001, 3534 |
| 7702668 | CIF | C71 H100 Cl4 N17.5 O8 Pd2 | P -1 | 11.7708; 14.3618; 14.4184 96.71; 113.302; 94.745 | 2201 | Liu, Hong-Ke; Hu, Jun; Wang, Tian-Wei; Yu, Xiao-Lan; Liu, Jun; Kang, Beisheng Synthesis and crystal structures of silver(i), palladium(ii), zinc(ii) and cobalt(ii) complexes of the ditoptic ligand 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene Journal of the Chemical Society, Dalton Transactions, 2001, 3534 |
| 7702667 | CIF | C38 H46 Ag2 F12 N10 P2 | P -1 | 8.799; 9.907; 13.853 98.37; 101.74; 102.62 | 1130.7 | Liu, Hong-Ke; Hu, Jun; Wang, Tian-Wei; Yu, Xiao-Lan; Liu, Jun; Kang, Beisheng Synthesis and crystal structures of silver(i), palladium(ii), zinc(ii) and cobalt(ii) complexes of the ditoptic ligand 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene Journal of the Chemical Society, Dalton Transactions, 2001, 3534 |
| 7702655 | CIF | C24 H28 Cl N7 O7 | P 1 21/c 1 | 7.3724; 27.1686; 13.3039 90; 100.696; 90 | 2618.44 | Mohamadou, Aminou; Gérard, Christian Synthesis and characterisation of zinc(ii) complexes of tripodal N7 ligands involving pyridine and amine or amide nitrogen donors. Crystal structure of a zinc(ii) complex Journal of the Chemical Society, Dalton Transactions, 2001, 3320 |
| 7702654 | CIF | C24 H33 Cl2 N7 O8 Zn | P 1 21/c 1 | 9.9115; 16.1184; 19.2407 90; 103.543; 90 | 2988.38 | Mohamadou, Aminou; Gérard, Christian Synthesis and characterisation of zinc(ii) complexes of tripodal N7 ligands involving pyridine and amine or amide nitrogen donors. Crystal structure of a zinc(ii) complex Journal of the Chemical Society, Dalton Transactions, 2001, 3320 |
| 7702651 | CIF | C56 H100 Cl4 F12 N6 O4 P6 Pt2 | P 1 21/n 1 | 11.634; 23.791; 14.159 90; 107.15; 90 | 3744.7 | Gardinier, James R.; Clérac, Rodolphe; Gabbaï, François P. Preparation, structural studies, and magnetic properties of coordination complexes of bimetallic arylplatinum compounds and pyridyl nitronyl nitroxide radicals Journal of the Chemical Society, Dalton Transactions, 2001, 3453 |
| 7702650 | CIF | C55 H102 F12 N6 O6 P6 Pt2 | P 1 21/n 1 | 13.772; 14.307; 36.198 90; 93.3; 90 | 7120 | Gardinier, James R.; Clérac, Rodolphe; Gabbaï, François P. Preparation, structural studies, and magnetic properties of coordination complexes of bimetallic arylplatinum compounds and pyridyl nitronyl nitroxide radicals Journal of the Chemical Society, Dalton Transactions, 2001, 3453 |
| 7702649 | CIF | C30 H64 I2 P4 Pt2 | P 43 21 2 | 10.2652; 10.2652; 38.177 90; 90; 90 | 4022.9 | Gardinier, James R.; Clérac, Rodolphe; Gabbaï, François P. Preparation, structural studies, and magnetic properties of coordination complexes of bimetallic arylplatinum compounds and pyridyl nitronyl nitroxide radicals Journal of the Chemical Society, Dalton Transactions, 2001, 3453 |
| 7702648 | CIF | C30 H64 I2 P4 Pt2 | P 1 21/n 1 | 7.467; 15.906; 16.692 90; 100.37; 90 | 1950.1 | Gardinier, James R.; Clérac, Rodolphe; Gabbaï, François P. Preparation, structural studies, and magnetic properties of coordination complexes of bimetallic arylplatinum compounds and pyridyl nitronyl nitroxide radicals Journal of the Chemical Society, Dalton Transactions, 2001, 3453 |
| 7702647 | CIF | C19 H32 F12 N2 P2 Pd S2 | P 1 21/c 1 | 8.712; 9.094; 34.48 90; 92; 90 | 2730.1 | Atkinson, Ian M.; Chartres, Jy D.; Groth, Andrew M.; Lindoy, Leonard F.; Lowe, Mark P.; Meehan, George V.; Skelton, Brian W.; White, Allan H. New linked macrocyclic systems. Interaction of palladium(ii) and platinum(ii) with tri-linked N2S2-donor macrocycles and their single-ring analogues Journal of the Chemical Society, Dalton Transactions, 2001, 2801 |
| 7702646 | CIF | C34 H25 Fe2 N O5 W | P -1 | 10.4332; 15.1577; 20.3793 83.056; 76.951; 84.614 | 3109.2 | Mata, José A.; Peris, Eduardo Syntheses, crystal structures and electrochemical studies of bi- and trimetallic conjugated ferrocene-based complexes Journal of the Chemical Society, Dalton Transactions, 2001, 3634 |
| 7702645 | CIF | C34 H25 Fe2 Mo N O5 | P -1 | 10.4088; 15.1733; 20.49 83.278; 77.073; 85 | 3126.2 | Mata, José A.; Peris, Eduardo Syntheses, crystal structures and electrochemical studies of bi- and trimetallic conjugated ferrocene-based complexes Journal of the Chemical Society, Dalton Transactions, 2001, 3634 |
| 7702644 | CIF | C34 H25 Cr Fe2 N O5 | P -1 | 10.4406; 15.073; 20.1531 83.488; 77.095; 84.63 | 3063.8 | Mata, José A.; Peris, Eduardo Syntheses, crystal structures and electrochemical studies of bi- and trimetallic conjugated ferrocene-based complexes Journal of the Chemical Society, Dalton Transactions, 2001, 3634 |
| 7702643 | CIF | C23 H17 Fe2 O | C 1 2/c 1 | 22.861; 7.5781; 10.9377 90; 108.025; 90 | 1801.9 | Mata, José A.; Peris, Eduardo Syntheses, crystal structures and electrochemical studies of bi- and trimetallic conjugated ferrocene-based complexes Journal of the Chemical Society, Dalton Transactions, 2001, 3634 |
| 7702642 | CIF | C28 H23 Cl N6 O P Re | P 21 21 21 | 12.294; 14.5; 14.999 90; 90; 90 | 2673.8 | Kovacs, Michael S.; Hein, Peter; Sattarzadeh, Sherwin; Patrick, Brian O.; Emge, Thomas J.; Orvig, Chris Complexes of phosphine–phenolate ligands with the [Reî€O]3+ and [Re(HNNC5H4N)(NNC5H4N)]2+ cores Journal of the Chemical Society, Dalton Transactions, 2001, 3015 |
| 7702641 | CIF | C46 H38 Cl N6 O2 P2 Re | P -1 | 14.944; 16.1173; 19.0034 81.996; 77.802; 78.955 | 4367.6 | Kovacs, Michael S.; Hein, Peter; Sattarzadeh, Sherwin; Patrick, Brian O.; Emge, Thomas J.; Orvig, Chris Complexes of phosphine–phenolate ligands with the [Reî€O]3+ and [Re(HNNC5H4N)(NNC5H4N)]2+ cores Journal of the Chemical Society, Dalton Transactions, 2001, 3015 |
| 7702640 | CIF | C44 H41 N2 O5 P2 Re | P 21 21 21 | 9.5519; 18.9971; 21.8244 90; 90; 90 | 3960.2 | Kovacs, Michael S.; Hein, Peter; Sattarzadeh, Sherwin; Patrick, Brian O.; Emge, Thomas J.; Orvig, Chris Complexes of phosphine–phenolate ligands with the [Reî€O]3+ and [Re(HNNC5H4N)(NNC5H4N)]2+ cores Journal of the Chemical Society, Dalton Transactions, 2001, 3015 |
| 7702639 | CIF | C48 H56 Cl O3 P2 Re | C 1 2/c 1 | 29.3712; 16.9227; 17.6075 90; 105.453; 90 | 8435.3 | Kovacs, Michael S.; Hein, Peter; Sattarzadeh, Sherwin; Patrick, Brian O.; Emge, Thomas J.; Orvig, Chris Complexes of phosphine–phenolate ligands with the [Reî€O]3+ and [Re(HNNC5H4N)(NNC5H4N)]2+ cores Journal of the Chemical Society, Dalton Transactions, 2001, 3015 |
| 7702638 | CIF | C19 H48 Br4 Cl2 Cu F6 Mo3 P7 Se4 | P 1 21/n 1 | 12.799; 23.8115; 16.5128 90; 90.781; 90 | 5032 | Llusar, Rosa; Uriel, Santiago; Vicent, Cristian Transition metal incorporation into seleno-bridged cubane type clusters of molybdenum and tungsten. X-Ray crystal structures of the first [Mo3CuSe4] derivatives† Journal of the Chemical Society, Dalton Transactions, 2001, 2813 |
| 7702637 | CIF | C18 H48 Cl4 Cu F6 Mo3 P7 Se4 | P 1 21/n 1 | 12.607; 15.879; 21.314 90; 90.18; 90 | 4267 | Llusar, Rosa; Uriel, Santiago; Vicent, Cristian Transition metal incorporation into seleno-bridged cubane type clusters of molybdenum and tungsten. X-Ray crystal structures of the first [Mo3CuSe4] derivatives† Journal of the Chemical Society, Dalton Transactions, 2001, 2813 |
| 7702636 | CIF | C18 H48 Br3 F6 P7 Se4 W3 | I 2 3 | 21.0599; 21.0599; 21.0599 90; 90; 90 | 9340.5 | Llusar, Rosa; Uriel, Santiago; Vicent, Cristian Transition metal incorporation into seleno-bridged cubane type clusters of molybdenum and tungsten. X-Ray crystal structures of the first [Mo3CuSe4] derivatives† Journal of the Chemical Society, Dalton Transactions, 2001, 2813 |
| 7702635 | CIF | C18 H48 Cl3 F6 Mo3 P7 Se4 | I 2 3 | 20.9212; 20.9212; 20.9212 90; 90; 90 | 9157.1 | Llusar, Rosa; Uriel, Santiago; Vicent, Cristian Transition metal incorporation into seleno-bridged cubane type clusters of molybdenum and tungsten. X-Ray crystal structures of the first [Mo3CuSe4] derivatives† Journal of the Chemical Society, Dalton Transactions, 2001, 2813 |
| 7702629 | CIF | C26 H24 Au Cl2 O3 P S | C 1 2/c 1 | 18.7637; 16.5719; 17.9879 90; 111.59; 90 | 5200.92 | Römbke, Patric; Schier, Annette; Schmidbaur, Hubert Gold(I) organosulfinate and organosulfonate complexes Journal of the Chemical Society, Dalton Transactions, 2001, 2482 |
| 7702628 | CIF | C51 H46 Au2 Cl2 O4 P2 S2 | P -1 | 12.4984; 13.1225; 15.9587 90.213; 91.173; 101.733 | 2562.08 | Römbke, Patric; Schier, Annette; Schmidbaur, Hubert Gold(I) organosulfinate and organosulfonate complexes Journal of the Chemical Society, Dalton Transactions, 2001, 2482 |
| 7702627 | CIF | C41 H48 N10 O17 Zn2 | P 1 21 1 | 10.976; 14.009; 16.347 90; 107.84; 90 | 2392.7 | Mao, Zong-Wan; Heinemann, Frank W.; Liehr, Günther; Eldik, Rudi van Complex-formation reactions of Cu(ii) and Zn(ii) 2,2′-bipyridine and 1,10-phenanthroline complexes with bicarbonate. Identification of different carbonate coordination modes Journal of the Chemical Society, Dalton Transactions, 2001, 3652 |
| 7702626 | CIF | C52 H41 Cl2 Cu2 N9 O13 | P 1 21/c 1 | 11.44; 21.57; 20.26 90; 91.4; 90 | 4998 | Mao, Zong-Wan; Heinemann, Frank W.; Liehr, Günther; Eldik, Rudi van Complex-formation reactions of Cu(ii) and Zn(ii) 2,2′-bipyridine and 1,10-phenanthroline complexes with bicarbonate. Identification of different carbonate coordination modes Journal of the Chemical Society, Dalton Transactions, 2001, 3652 |
| 7702625 | CIF | C49 H40.5 Cl2 Cu2 N8 O15.25 | P -1 | 12.488; 12.832; 30.367 90.05; 91.93; 94.78 | 4846.5 | Mao, Zong-Wan; Heinemann, Frank W.; Liehr, Günther; Eldik, Rudi van Complex-formation reactions of Cu(ii) and Zn(ii) 2,2′-bipyridine and 1,10-phenanthroline complexes with bicarbonate. Identification of different carbonate coordination modes Journal of the Chemical Society, Dalton Transactions, 2001, 3652 |
| 7702624 | CIF | C25 H38 Cu N4 O14 | P -1 | 11.007; 11.683; 13.345 78.18; 75.83; 70.37 | 1553 | Mao, Zong-Wan; Heinemann, Frank W.; Liehr, Günther; Eldik, Rudi van Complex-formation reactions of Cu(ii) and Zn(ii) 2,2′-bipyridine and 1,10-phenanthroline complexes with bicarbonate. Identification of different carbonate coordination modes Journal of the Chemical Society, Dalton Transactions, 2001, 3652 |
| 7702623 | CIF | C25 H30 Cu N4 O10 | P 1 21/c 1 | 9.901; 26.277; 10.51 90; 105.93; 90 | 2629.4 | Mao, Zong-Wan; Heinemann, Frank W.; Liehr, Günther; Eldik, Rudi van Complex-formation reactions of Cu(ii) and Zn(ii) 2,2′-bipyridine and 1,10-phenanthroline complexes with bicarbonate. Identification of different carbonate coordination modes Journal of the Chemical Society, Dalton Transactions, 2001, 3652 |
| 7702622 | CIF | C12 H8 N2 O9 P2 V Zn2 | P -1 | 8.015; 9.16; 11.942 81.2; 71.09; 74.88 | 798.5 | Zhang, Xian-Ming; Tong, Ming-Liang; Feng, Shou-Hua; Chen, Xiao-Ming The unique dual role of zinc atoms in a mixed zinc‒vanadium phosphate [Zn(phen)Zn(VO)(PO4)2] Journal of the Chemical Society, Dalton Transactions, 2001, 2069 |
| 7702621 | CIF | C28 H36 N8 Ni O2 S2 | P 1 21/n 1 | 11.904; 17.073; 15.216 90; 94.728; 90 | 3081.9 | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† Journal of the Chemical Society, Dalton Transactions, 2001, 2943 |
| 7702620 | CIF | C13 H18 Cl2 N3 Ni O | P 1 21/c 1 | 10.2119; 10.892; 14.5148 90; 99.292; 90 | 1593.3 | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† Journal of the Chemical Society, Dalton Transactions, 2001, 2943 |
| 7702619 | CIF | C13 H18 Cl2 N3 O Zn | P 1 21/a 1 | 15.6669; 13.2652; 15.8854 90; 95.677; 90 | 3285.2 | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† Journal of the Chemical Society, Dalton Transactions, 2001, 2943 |
| 7702618 | CIF | C13 H18 Cl2 N3 O2 Zn | P 1 n 1 | 7.38; 19.103; 11.853 90; 95.74; 90 | 1662.7 | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† Journal of the Chemical Society, Dalton Transactions, 2001, 2943 |
| 7702617 | CIF | C13 H18 Cl2 Co N3 O | P 1 21/a 1 | 15.6132; 13.2356; 15.866 90; 95.909; 90 | 3261.3 | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† Journal of the Chemical Society, Dalton Transactions, 2001, 2943 |
| 7702616 | CIF | C13 H18 Br2 Co N3 O2 | P 1 n 1 | 7.3499; 19.4867; 12.055 90; 95.491; 90 | 1718.7 | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† Journal of the Chemical Society, Dalton Transactions, 2001, 2943 |
| 7702615 | CIF | C13 H18 Cl2 Co N3 O2 | P 1 n 1 | 7.361; 19.112; 11.851 90; 95.09; 90 | 1660.7 | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† Journal of the Chemical Society, Dalton Transactions, 2001, 2943 |
| 7702614 | CIF | C14 H10 Cl4 Cu2 N4 | P 1 21/c 1 | 15.1964; 15.0813; 7.2346 90; 91.876; 90 | 1657.15 | Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc Solid state polymerization causing transition to a ferromagnetic state. Crystal structures and magnetic properties of [Cu2(dpp)(H2O)(dmso)Cl4]·dmso and [Cu2(dpp)Cl4]n (dpp = 2,3-bis(2-pyridyl)pyrazine) Journal of the Chemical Society, Dalton Transactions, 2001, 2487 |
| 7702613 | CIF | C18 H24 Cl4 Cu2 N4 O3 S2 | P -1 | 10.434; 11.215; 12.8942 89.639; 73.372; 66.079 | 1311.2 | Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc Solid state polymerization causing transition to a ferromagnetic state. Crystal structures and magnetic properties of [Cu2(dpp)(H2O)(dmso)Cl4]·dmso and [Cu2(dpp)Cl4]n (dpp = 2,3-bis(2-pyridyl)pyrazine) Journal of the Chemical Society, Dalton Transactions, 2001, 2487 |
| 7702612 | CIF | C80 H168 N4 O38 Ti8 | P -1 | 11.057; 14.115; 18.362 70.45; 81.54; 86.3 | 2670.8 | Weymann-Schildknetch, Sandrine; Henry, Marc Mechanistic aspects of the hydrolysis and condensation of titanium alkoxides complexed by tripodal ligands† Journal of the Chemical Society, Dalton Transactions, 2001, 2425 |
| 7702611 | CIF | C28 H62 N2 O20 Ti4 | C 1 2/c 1 | 13.351; 13.158; 13.182 90; 102.44; 90 | 2261.3 | Weymann-Schildknetch, Sandrine; Henry, Marc Mechanistic aspects of the hydrolysis and condensation of titanium alkoxides complexed by tripodal ligands† Journal of the Chemical Society, Dalton Transactions, 2001, 2425 |
| 7702610 | CIF | C38 H82 N2 O20 Ti4 | P 1 21/n 1 | 13.97; 11.088; 17.488 90; 96.19; 90 | 2693.1 | Weymann-Schildknetch, Sandrine; Henry, Marc Mechanistic aspects of the hydrolysis and condensation of titanium alkoxides complexed by tripodal ligands† Journal of the Chemical Society, Dalton Transactions, 2001, 2425 |
| 7702609 | CIF | C38 H48 Cu4 Mn N6 O26 | P -1 | 11.2151; 13.1298; 8.2073 94.744; 99.76; 77.517 | 1161.56 | Ikeda, Kazuhide; Ohba, Masaaki; ÅŒkawa, Hisashi Dinuclear CuII and NiII complexes of 3-formylsalicylic acid oxime: cis/trans topology and extension of a cis-CuII2 complex to a pentanuclear CuIICuIIMnIICuIICuII complex Journal of the Chemical Society, Dalton Transactions, 2001, 3119 |
| 7702608 | CIF | C16 H34 N2 Ni2 O20 | P 1 21/a 1 | 7.779; 15.561; 11.124 90; 99.07; 90 | 1329.7 | Ikeda, Kazuhide; Ohba, Masaaki; ÅŒkawa, Hisashi Dinuclear CuII and NiII complexes of 3-formylsalicylic acid oxime: cis/trans topology and extension of a cis-CuII2 complex to a pentanuclear CuIICuIIMnIICuIICuII complex Journal of the Chemical Society, Dalton Transactions, 2001, 3119 |
| 7702607 | CIF | C16 H11 Cu2 N2 Na O9 | P -1 | 9.347; 11.033; 8.607 101.65; 92.07; 75.28 | 840.7 | Ikeda, Kazuhide; Ohba, Masaaki; ÅŒkawa, Hisashi Dinuclear CuII and NiII complexes of 3-formylsalicylic acid oxime: cis/trans topology and extension of a cis-CuII2 complex to a pentanuclear CuIICuIIMnIICuIICuII complex Journal of the Chemical Society, Dalton Transactions, 2001, 3119 |
| 7702606 | CIF | C14 H42 O24 Re2 Ta4 | P 1 21/c 1 | 9.8256; 15.938; 12.265 90; 101.344; 90 | 1883.2 | Seisenbaeva, Gulaim A.; Shevelkov, Andrei V.; Tegenfeldt, Jörgen; Kloo, Lars; Drobot, Dmitrii V.; Kessler, Vadim G. Homo- and hetero-metallic rhenium oxomethoxide complexes with a M4(µ-O)2(µ-OMe)4 planar core—a new family of metal alkoxides displaying a peculiar structural disorder. Preparation and X-ray single crystal study Journal of the Chemical Society, Dalton Transactions, 2001, 2762 |
| 7702605 | CIF | C14 H42 Nb4 O24 Re2 | P 1 21/c 1 | 9.716; 15.888; 12.128 90; 101.059; 90 | 1837.4 | Seisenbaeva, Gulaim A.; Shevelkov, Andrei V.; Tegenfeldt, Jörgen; Kloo, Lars; Drobot, Dmitrii V.; Kessler, Vadim G. Homo- and hetero-metallic rhenium oxomethoxide complexes with a M4(µ-O)2(µ-OMe)4 planar core—a new family of metal alkoxides displaying a peculiar structural disorder. Preparation and X-ray single crystal study Journal of the Chemical Society, Dalton Transactions, 2001, 2762 |
| 7702604 | CIF | C12 H36 Mo2.4 O18 Re1.6 | P -1 | 7.905; 15.997; 17.519 113.41; 92.92; 92.71 | 2024.9 | Seisenbaeva, Gulaim A.; Shevelkov, Andrei V.; Tegenfeldt, Jörgen; Kloo, Lars; Drobot, Dmitrii V.; Kessler, Vadim G. Homo- and hetero-metallic rhenium oxomethoxide complexes with a M4(µ-O)2(µ-OMe)4 planar core—a new family of metal alkoxides displaying a peculiar structural disorder. Preparation and X-ray single crystal study Journal of the Chemical Society, Dalton Transactions, 2001, 2762 |
| 7702603 | CIF | C12 H36 Mo O18 Re3 | P -1 | 7.9141; 16.0535; 17.5938 113.322; 93.355; 92.754 | 2042.93 | Seisenbaeva, Gulaim A.; Shevelkov, Andrei V.; Tegenfeldt, Jörgen; Kloo, Lars; Drobot, Dmitrii V.; Kessler, Vadim G. Homo- and hetero-metallic rhenium oxomethoxide complexes with a M4(µ-O)2(µ-OMe)4 planar core—a new family of metal alkoxides displaying a peculiar structural disorder. Preparation and X-ray single crystal study Journal of the Chemical Society, Dalton Transactions, 2001, 2762 |
| 7702602 | CIF | C12 H36 O18 Re4 | P -1 | 7.8993; 15.994; 17.501 113.434; 93.048; 92.736 | 2020.1 | Seisenbaeva, Gulaim A.; Shevelkov, Andrei V.; Tegenfeldt, Jörgen; Kloo, Lars; Drobot, Dmitrii V.; Kessler, Vadim G. Homo- and hetero-metallic rhenium oxomethoxide complexes with a M4(µ-O)2(µ-OMe)4 planar core—a new family of metal alkoxides displaying a peculiar structural disorder. Preparation and X-ray single crystal study Journal of the Chemical Society, Dalton Transactions, 2001, 2762 |
| 7702601 | CIF | C67 H53 Ag2 Cl15 F6 Fe3 N6 O6 S8 | C 1 2/c 1 | 28.074; 13.025; 26.836 90; 113.83; 90 | 8976 | Barranco, Eva M.; Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio; Sarroca, Cristina 1,1′-Bis(2-pyridylthio)ferrocene: a new ligand in gold and silver chemistry Journal of the Chemical Society, Dalton Transactions, 2001, 2523 |
| 7702600 | CIF | C62 H30 Au2 F30 Fe N2 S2 | P -1 | 9.2447; 12.7873; 13.5004 82.283; 78.168; 74.357 | 1498.9 | Barranco, Eva M.; Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio; Sarroca, Cristina 1,1′-Bis(2-pyridylthio)ferrocene: a new ligand in gold and silver chemistry Journal of the Chemical Society, Dalton Transactions, 2001, 2523 |
| 7702599 | CIF | C58 H46 Au2 F6 Fe N2 O6 P2 S4 | P -1 | 8.954; 9.981; 17.05 90.01; 98.83; 103.09 | 1465.6 | Barranco, Eva M.; Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio; Sarroca, Cristina 1,1′-Bis(2-pyridylthio)ferrocene: a new ligand in gold and silver chemistry Journal of the Chemical Society, Dalton Transactions, 2001, 2523 |
| 7702598 | CIF | C14 H20 Cu2 N4 O8 | P c a 21 | 15.951; 7.8879; 14.826 90; 90; 90 | 1865.4 | Zhang, Hua-Xin; Kang, Bei-Sheng; Xu, An-Wu; Chen, Zhong-Ning; Zhou, Zhong-Yuan; Chan, Albert S. C.; Yu, Kai-Bei; Ren, Chen Supramolecular architectures from the self-assembly of trans-oxamidato-bridged dicopper(II) building blocks and phenyldicarboxylates Journal of the Chemical Society, Dalton Transactions, 2001, 2559 |
| 7702597 | CIF | C32 H58 Cu4 N8 O21 | P 1 21 1 | 9.38; 20.613; 12.093 90; 104.27; 90 | 2266 | Zhang, Hua-Xin; Kang, Bei-Sheng; Xu, An-Wu; Chen, Zhong-Ning; Zhou, Zhong-Yuan; Chan, Albert S. C.; Yu, Kai-Bei; Ren, Chen Supramolecular architectures from the self-assembly of trans-oxamidato-bridged dicopper(II) building blocks and phenyldicarboxylates Journal of the Chemical Society, Dalton Transactions, 2001, 2559 |
| 7702596 | CIF | C14 H20 Cu2 N4 O8 | P 1 21/c 1 | 7.7373; 14.014; 9.1101 90; 110.472; 90 | 925.4 | Zhang, Hua-Xin; Kang, Bei-Sheng; Xu, An-Wu; Chen, Zhong-Ning; Zhou, Zhong-Yuan; Chan, Albert S. C.; Yu, Kai-Bei; Ren, Chen Supramolecular architectures from the self-assembly of trans-oxamidato-bridged dicopper(II) building blocks and phenyldicarboxylates Journal of the Chemical Society, Dalton Transactions, 2001, 2559 |
| 7702595 | CIF | C52 H78 N16 O22 Y2 | A e a 2 | 16.677; 20.114; 18.724 90; 90; 90 | 6281 | Bligh, S. W. Annie; Choi, Nick; Evagorou, Evagoras G.; McPartlin, Mary; White, Kenneth N. Dimeric yttrium(iii) and neodymium(iii) macrocyclic complexes: potential catalysts for hydrolysis of double-stranded DNA Journal of the Chemical Society, Dalton Transactions, 2001, 3169 |
| 7702594 | CIF | C54 H51 N P2 Pd | P -1 | 11.032; 12.103; 17.453 99.511; 106.438; 90.095 | 2201.5 | Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H. Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)î€N(2,6-Me2C6H3)] Journal of the Chemical Society, Dalton Transactions, 2001, 3384 |
| 7702593 | CIF | C29 H27 Br Cl2 N P Pd | C 1 2/c 1 | 28.0025; 11.6282; 19.8002 90; 121.23; 90 | 5513.05 | Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H. Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)î€N(2,6-Me2C6H3)] Journal of the Chemical Society, Dalton Transactions, 2001, 3384 |
| 7702592 | CIF | C30 H32 N P Pd | P -1 | 7.859; 9.2; 18.778 89.044; 84.199; 70.296 | 1271.4 | Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H. Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)î€N(2,6-Me2C6H3)] Journal of the Chemical Society, Dalton Transactions, 2001, 3384 |
| 7702591 | CIF | C29 H29 Cl N P Pd | C 1 c 1 | 20.307; 10.905; 15.256 90; 130.49; 90 | 2569 | Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H. Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)î€N(2,6-Me2C6H3)] Journal of the Chemical Society, Dalton Transactions, 2001, 3384 |
| 7702590 | CIF | C28 H26 Br2 N P Pd | P 1 21/n 1 | 9.037; 13.944; 20.419 90; 97.06; 90 | 2553.5 | Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H. Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)î€N(2,6-Me2C6H3)] Journal of the Chemical Society, Dalton Transactions, 2001, 3384 |
| 7702589 | CIF | C28 H26 Cl2 N P Pd | P 1 21/n 1 | 11.182; 22.663; 11.314 90; 117.47; 90 | 2543.9 | Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H. Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)î€N(2,6-Me2C6H3)] Journal of the Chemical Society, Dalton Transactions, 2001, 3384 |
| 7702588 | CIF | C28 H26 N P | P 1 21/n 1 | 13.402; 9.595; 17.249 90; 92.423; 90 | 2216.1 | Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H. Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)î€N(2,6-Me2C6H3)] Journal of the Chemical Society, Dalton Transactions, 2001, 3384 |
| 7702587 | CIF | C20 H34 Cl Cu Fe N3 O7 | P 1 21/c 1 | 11.271; 15.369; 15.852 90; 110.63; 90 | 2569.9 | Costa, Ramon; López, Concepción; Molins, Elies; Espinosa, Enric; Pérez, José Heterodimetallic copper(ii) compounds containing ferrocenecarboxylato(‒1) and triamines as ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2833 |
| 7702586 | CIF | C49 H62 B Cu Fe N3 O2 | P -1 | 12.743; 14.115; 14.295 77.92; 68.16; 67.43 | 2197.2 | Costa, Ramon; López, Concepción; Molins, Elies; Espinosa, Enric; Pérez, José Heterodimetallic copper(ii) compounds containing ferrocenecarboxylato(‒1) and triamines as ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2833 |
| 7702585 | CIF | C27 H33 Fe2 N O2 Pt S | C 1 2/c 1 | 29.924; 10.132; 19.366 90; 112.81; 90 | 5412 | McAdam, C. John; Blackie, Evan J.; Morgan, Joy L.; Mole, Sarah A.; Robinson, Brian H.; Simpson, Jim Acetylides of cycloplatinated ferrocenylamines; synthesis and redox chemistry† Journal of the Chemical Society, Dalton Transactions, 2001, 2362 |
| 7702584 | CIF | C26 H37 Fe N O Pt S Si | C 1 2/c 1 | 31.9871; 10.3174; 19.321 90; 120.872; 90 | 5472.95 | McAdam, C. John; Blackie, Evan J.; Morgan, Joy L.; Mole, Sarah A.; Robinson, Brian H.; Simpson, Jim Acetylides of cycloplatinated ferrocenylamines; synthesis and redox chemistry† Journal of the Chemical Society, Dalton Transactions, 2001, 2362 |
| 7702583 | CIF | C35 H37 Cl2 N2 O2 Ta | P -1 | 10.0975; 11.14; 15.5664 80.5543; 84.6022; 67.3869 | 1593.55 | Schweiger, Scott W.; Tillison, Dana L.; Thorn, Matt G.; Fanwick, Phillip E.; Rothwell, Ian P. The isolation and chemistry of niobium and tantalum dimethylamides containing mono- and di-aryloxide ancillary ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2401 |
| 7702582 | CIF | C97 H83 Cl2 N2 O2 Ta | P n a 21 | 30.4709; 22.0751; 11.4756 90; 90; 90 | 7719 | Schweiger, Scott W.; Tillison, Dana L.; Thorn, Matt G.; Fanwick, Phillip E.; Rothwell, Ian P. The isolation and chemistry of niobium and tantalum dimethylamides containing mono- and di-aryloxide ancillary ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2401 |
| 7702581 | CIF | C97 H83 Cl2 N2 Nb O2 | P n a 21 | 30.4539; 22.0854; 11.4593 90; 90; 90 | 7707.4 | Schweiger, Scott W.; Tillison, Dana L.; Thorn, Matt G.; Fanwick, Phillip E.; Rothwell, Ian P. The isolation and chemistry of niobium and tantalum dimethylamides containing mono- and di-aryloxide ancillary ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2401 |
| 7702580 | CIF | C15 H21 Cl3 N3 Ta | P 1 21/c 1 | 19.1788; 7.2144; 14.3129 90; 104.191; 90 | 1919.95 | Schweiger, Scott W.; Tillison, Dana L.; Thorn, Matt G.; Fanwick, Phillip E.; Rothwell, Ian P. The isolation and chemistry of niobium and tantalum dimethylamides containing mono- and di-aryloxide ancillary ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2401 |
| 7702579 | CIF | C14 H22 Cl6 N4 O Ta2 | P 21 21 21 | 11.931; 14.305; 14.3949 90; 90; 90 | 2456.82 | Schweiger, Scott W.; Tillison, Dana L.; Thorn, Matt G.; Fanwick, Phillip E.; Rothwell, Ian P. The isolation and chemistry of niobium and tantalum dimethylamides containing mono- and di-aryloxide ancillary ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2401 |
| 7702578 | CIF | C6 H20 Cl4 N3 Ta | P 1 21/n 1 | 8.6567; 17.9638; 10.2052 90; 107.121; 90 | 1516.66 | Schweiger, Scott W.; Tillison, Dana L.; Thorn, Matt G.; Fanwick, Phillip E.; Rothwell, Ian P. The isolation and chemistry of niobium and tantalum dimethylamides containing mono- and di-aryloxide ancillary ligands Journal of the Chemical Society, Dalton Transactions, 2001, 2401 |
| 7702577 | CIF | C70 H56 Cl3 Nb O2 | P 1 21/n 1 | 11.3325; 21.2903; 23.934 90; 96.2926; 90 | 5739.82 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702576 | CIF | C66 H86 Nb O2 P2 | P -1 | 11.4726; 11.9803; 12.491 106.078; 97.68; 111.58 | 1479.8 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702575 | CIF | C77 H77 Nb O2 Si2 | P 1 21/n 1 | 23.6191; 10.9492; 27.745 90; 114.968; 90 | 6504.6 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702574 | CIF | C75 H78 Nb O2 Si3 | P 1 21/c 1 | 12.762; 18.0027; 28.8284 90; 95.5229; 90 | 6592.6 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702573 | CIF | C92 H74 Cl O2 Ta | P -1 | 13.3027; 15.3219; 19.1817 109.364; 97.258; 102.355 | 3519.6 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702572 | CIF | C92 H74 Cl Nb O2 | P -1 | 13.3332; 15.3768; 19.2026 109.476; 97.3407; 102.668 | 3533.92 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702571 | CIF | C44 H48 Cl O2 Si2 Ta | P 1 | 10.0085; 10.8522; 11.2929 63.9019; 87.6411; 68.9612 | 1018.06 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702570 | CIF | C42 H37 Cl2 O2 Ta | P -1 | 11.1243; 12.513; 14.9163 99.192; 104.62; 114.392 | 1745.74 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702569 | CIF | C41 H35 Cl2 O2 Ta | P -1 | 9.9773; 11.4412; 16.3041 101.983; 94.502; 110.754 | 1678.77 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702568 | CIF | C64 H53 Cl2 Nb O2 Si | P -1 | 9.9783; 12.5003; 22.6124 97.143; 91.442; 108.89 | 2641.4 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702567 | CIF | C40 H37 Cl2 O2 Si Ta | P 1 21/c 1 | 15.3362; 12.7656; 18.5286 90; 95.3177; 90 | 3611.84 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702566 | CIF | C73 H55 Cl2 O2 Ta | P -1 | 10.6577; 14.7497; 19.165 96.494; 93.782; 106.265 | 2858.47 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702565 | CIF | C72 H54 Br3 O2 Ta | P -1 | 12.5985; 13.873; 17.8161 87.288; 73.317; 76.722 | 2902.5 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702564 | CIF | C72 H54 I3 Nb O2 | C 1 2 1 | 25.7491; 7.9562; 19.5543 90; 125.809; 90 | 3248.7 | Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P. Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation Journal of the Chemical Society, Dalton Transactions, 2001, 2020 |
| 7702563 | CIF | C76 H40 F20 P4 Pt2 | P 1 21/n 1 | 17.323; 20.918; 19.549 90; 101.74; 90 | 6936 | Falvello, Larry R.; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Martín, Antonio; Martínez, Francisco; Moreno, M. Teresa Some platinum(II) complexes containing bis(diphenylphosphino)acetylene PPh2CCPPh2: synthesis, characterisation and crystal structures† Journal of the Chemical Society, Dalton Transactions, 2001, 2132 |
| 7702562 | CIF | C110 H80 F20 P4 Pt2 | P 1 21/n 1 | 14.7657; 20.3282; 15.9687 90; 104.139; 90 | 4648 | Falvello, Larry R.; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Martín, Antonio; Martínez, Francisco; Moreno, M. Teresa Some platinum(II) complexes containing bis(diphenylphosphino)acetylene PPh2CCPPh2: synthesis, characterisation and crystal structures† Journal of the Chemical Society, Dalton Transactions, 2001, 2132 |
| 7702561 | CIF | C24 H40 Cd2 N16 O19 | C 1 2/c 1 | 23.87; 13.418; 14.721 90; 119.9; 90 | 4087 | Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K. N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling Journal of the Chemical Society, Dalton Transactions, 2001, 2042 |
| 7702560 | CIF | C36 H43 Br8 N18 O3.5 Zn4 | P -1 | 16.088; 16.95; 11.104 108.37; 101.84; 90.75 | 2802.7 | Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K. N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling Journal of the Chemical Society, Dalton Transactions, 2001, 2042 |
| 7702559 | CIF | C30 H40 Cl4 Cu2 N24 O21 | P 1 21/c 1 | 17.7623; 13.3002; 21.6942 90; 90.399; 90 | 5125 | Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K. N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling Journal of the Chemical Society, Dalton Transactions, 2001, 2042 |
| 7702558 | CIF | C30 H41.5 Cl4 N24 Ni2 O21.75 | P 1 21/c 1 | 17.6681; 13.3204; 22.0456 90; 90.343; 90 | 5188.3 | Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K. N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling Journal of the Chemical Society, Dalton Transactions, 2001, 2042 |
| 7702557 | CIF | C30 H46.3 Cl4 N15 Ni2 O22.65 | P 1 21/n 1 | 19.277; 21.233; 12.479 90; 98.2; 90 | 5056 | Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K. N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling Journal of the Chemical Society, Dalton Transactions, 2001, 2042 |
| 7702556 | CIF | C20 H26 Cl4 Mn2 N10 O2 | P n a 21 | 24.219; 9.127; 13.515 90; 90; 90 | 2987.4 | Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K. N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling Journal of the Chemical Society, Dalton Transactions, 2001, 2042 |
| 7702555 | CIF | C27 H34 B10 N O3 P W | P 1 21/n 1 | 9.679; 18.962; 18.669 90; 99.23; 90 | 3382 | Du, Shaowu; Franken, Andreas; Jelliss†, Paul A.; Kautz, Jason A.; Stone, F. Gordon A.; Yu, Pui-Yin Monocarbollide complexes of molybdenum and tungsten: functionalization through reactions at a cage boron centre ‡ Journal of the Chemical Society, Dalton Transactions, 2001, 1846 |
| 7702554 | CIF | C27.5 H38 B10 N O3 P W | C 1 2/c 1 | 23.042; 21.716; 17.268 90; 129.571; 90 | 6660 | Du, Shaowu; Franken, Andreas; Jelliss†, Paul A.; Kautz, Jason A.; Stone, F. Gordon A.; Yu, Pui-Yin Monocarbollide complexes of molybdenum and tungsten: functionalization through reactions at a cage boron centre ‡ Journal of the Chemical Society, Dalton Transactions, 2001, 1846 |
| 7702553 | CIF | C27 H37 B10 O4 P W | P 1 21/c 1 | 11.916; 13.606; 20.455 90; 92.272; 90 | 3313.7 | Du, Shaowu; Franken, Andreas; Jelliss†, Paul A.; Kautz, Jason A.; Stone, F. Gordon A.; Yu, Pui-Yin Monocarbollide complexes of molybdenum and tungsten: functionalization through reactions at a cage boron centre ‡ Journal of the Chemical Society, Dalton Transactions, 2001, 1846 |
| 7702552 | CIF | C48 H50 B10 O4 P2 W | P -1 | 10.298; 10.916; 23.439 78.861; 83.08; 75.48 | 2495.4 | Du, Shaowu; Franken, Andreas; Jelliss†, Paul A.; Kautz, Jason A.; Stone, F. Gordon A.; Yu, Pui-Yin Monocarbollide complexes of molybdenum and tungsten: functionalization through reactions at a cage boron centre ‡ Journal of the Chemical Society, Dalton Transactions, 2001, 1846 |
| 7702551 | CIF | C31 H34 B10 Mo N O3 P | P -1 | 8.5591; 11.8898; 18.4841 104.286; 97.586; 104.489 | 1726.9 | Du, Shaowu; Franken, Andreas; Jelliss†, Paul A.; Kautz, Jason A.; Stone, F. Gordon A.; Yu, Pui-Yin Monocarbollide complexes of molybdenum and tungsten: functionalization through reactions at a cage boron centre ‡ Journal of the Chemical Society, Dalton Transactions, 2001, 1846 |
| 7702550 | CIF | C26 H30 N2 Ni O4 P2 S4 | P -1 | 6.944; 9.295; 12.503 75.7; 76.59; 82.95 | 758.8 | Aragoni, M. Carla; Arca, Massimiliano; Demartin, Francesco; Devillanova, Francesco A.; Graiff, Claudia; Isaia, Francesco; Lippolis, Vito; Tiripicchio, Antonio; Verani, Gaetano Reactivity of phosphonodithioato NiII complexes: solution equilibria, solid state studies and theoretical calculations on the adduct formation with some pyridine derivatives† Journal of the Chemical Society, Dalton Transactions, 2001, 2671 |
| 7702549 | CIF | C26 H32 N4 Ni O4 P2 S4 | P -1 | 10.266; 10.992; 8.302 85.41; 73.06; 64.18 | 805.5 | Aragoni, M. Carla; Arca, Massimiliano; Demartin, Francesco; Devillanova, Francesco A.; Graiff, Claudia; Isaia, Francesco; Lippolis, Vito; Tiripicchio, Antonio; Verani, Gaetano Reactivity of phosphonodithioato NiII complexes: solution equilibria, solid state studies and theoretical calculations on the adduct formation with some pyridine derivatives† Journal of the Chemical Society, Dalton Transactions, 2001, 2671 |
| 7702548 | CIF | C48 H52 B4 Cl8 Gd2 N24 O4 | P 1 21/c 1 | 11.676; 16.091; 18.162 90; 97.51; 90 | 3383 | Lawrence, Royston G.; Hamor, Thomas A.; Jones, Christopher J.; Paxton, Keith; Rowley, Natalie M. Structural studies of some mono- and bi-nuclear heteroleptic trispyrazolyborate complexes containing eight-co-oordinated europium and gadolinium† Journal of the Chemical Society, Dalton Transactions, 2001, 2121 |
| 7702547 | CIF | C46 H40 B2 Eu2 N12 O8 | P -1 | 12.659; 17.638; 11.937 105.47; 102.25; 75.64 | 2457.8 | Lawrence, Royston G.; Hamor, Thomas A.; Jones, Christopher J.; Paxton, Keith; Rowley, Natalie M. Structural studies of some mono- and bi-nuclear heteroleptic trispyrazolyborate complexes containing eight-co-oordinated europium and gadolinium† Journal of the Chemical Society, Dalton Transactions, 2001, 2121 |
| 7702546 | CIF | C50 H50 B4 Eu2 N24 O4 | P 1 21/c 1 | 14.164; 19.502; 22.227 90; 104.08; 90 | 5955 | Lawrence, Royston G.; Hamor, Thomas A.; Jones, Christopher J.; Paxton, Keith; Rowley, Natalie M. Structural studies of some mono- and bi-nuclear heteroleptic trispyrazolyborate complexes containing eight-co-oordinated europium and gadolinium† Journal of the Chemical Society, Dalton Transactions, 2001, 2121 |
| 7702545 | CIF | C33 H31 B2 Eu N12 O2 | C 1 2/c 1 | 16.994; 11.179; 18.466 90; 90.24; 90 | 3508 | Lawrence, Royston G.; Hamor, Thomas A.; Jones, Christopher J.; Paxton, Keith; Rowley, Natalie M. Structural studies of some mono- and bi-nuclear heteroleptic trispyrazolyborate complexes containing eight-co-oordinated europium and gadolinium† Journal of the Chemical Society, Dalton Transactions, 2001, 2121 |
| 7702544 | CIF | C23 H27 B2 Eu N12 O2 | P 1 21/a 1 | 14.927; 12.871; 15.254 90; 102.09; 90 | 2866 | Lawrence, Royston G.; Hamor, Thomas A.; Jones, Christopher J.; Paxton, Keith; Rowley, Natalie M. Structural studies of some mono- and bi-nuclear heteroleptic trispyrazolyborate complexes containing eight-co-oordinated europium and gadolinium† Journal of the Chemical Society, Dalton Transactions, 2001, 2121 |
| 7702543 | CIF | C40 H46 Cl N4 O10 Pr | P 1 21/n 1 | 19.3099; 10.7631; 21.0674 90; 114.91; 90 | 3971.2 | Platas, Carlos; Avecilla, Fernando; de Blas, Andrés; Rodríguez-Blas, Teresa; Bastida, Rufina; Macías, Alejandro; Rodríguez, Adolfo; Adams, H. A Schiff-base bibracchial lariat ether selective receptor for lanthanide(III) ions Journal of the Chemical Society, Dalton Transactions, 2001, 1699 |
| 7702542 | CIF | C40 H46 Ce Cl N4 O10 | P 1 21/n 1 | 19.3199; 10.7801; 21.0815 90; 114.843; 90 | 3984.4 | Platas, Carlos; Avecilla, Fernando; de Blas, Andrés; Rodríguez-Blas, Teresa; Bastida, Rufina; Macías, Alejandro; Rodríguez, Adolfo; Adams, H. A Schiff-base bibracchial lariat ether selective receptor for lanthanide(III) ions Journal of the Chemical Society, Dalton Transactions, 2001, 1699 |
| 7702541 | CIF | C40 H46 Cl La N4 O10 | P 1 21/n 1 | 8.9664; 11.3821; 38.6113 90; 91.5246; 90 | 3939.14 | Platas, Carlos; Avecilla, Fernando; de Blas, Andrés; Rodríguez-Blas, Teresa; Bastida, Rufina; Macías, Alejandro; Rodríguez, Adolfo; Adams, H. A Schiff-base bibracchial lariat ether selective receptor for lanthanide(III) ions Journal of the Chemical Society, Dalton Transactions, 2001, 1699 |
| 7702540 | CIF | C37 H52 Li3 N3 Si3 | P 21 21 21 | 11.323; 16.714; 19.535 90; 90; 90 | 3697 | Renner, Patrick; Galka, Christian H.; Gade, Lutz H.; Radojevic, Sanja; McPartlin, Mary Synthesis and structural characterization of a novel C3-chiral triamine and its trilithium triamide Journal of the Chemical Society, Dalton Transactions, 2001, 964 |
| 7702539 | CIF | C37 H55 N3 Si3 | P 63 | 18.392; 18.392; 19.655 90; 90; 120 | 5758 | Renner, Patrick; Galka, Christian H.; Gade, Lutz H.; Radojevic, Sanja; McPartlin, Mary Synthesis and structural characterization of a novel C3-chiral triamine and its trilithium triamide Journal of the Chemical Society, Dalton Transactions, 2001, 964 |
| 7702538 | CIF | C37.5 H26 B Cl F4 O9 P2 Ru3 | P -1 | 11.3115; 11.4716; 17.8808 74.853; 88.528; 63.32 | 1989.8 | Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Heterocyclic phosphorus ligands from cluster-bonded allenylidene Journal of the Chemical Society, Dalton Transactions, 2001, 355 |
| 7702537 | CIF | C37.5 H25 Cl O9 P2 Ru3 | C 1 2/c 1 | 25.256; 11.738; 27.138 90; 99.603; 90 | 7932.5 | Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Heterocyclic phosphorus ligands from cluster-bonded allenylidene Journal of the Chemical Society, Dalton Transactions, 2001, 355 |
| 7702536 | CIF | C15 H18 Cd2 N2 O10 | P 1 21/n 1 | 8.597; 24.346; 9.197 90; 106.1; 90 | 1849.5 | Sanchiz, Joaquín; Esparza, Pedro; Domínguez, Sixto; Mederos, Alfredo; Saysell, David; Sánchez, Agustin; Ruano, Rafael; Arrieta, Juan Manuel Crystal structure of the 3-D complex [(H2O)Cd(μ-3,4-TDTA)Cd(H2O)]. Potentiometric and 113Cd NMR studies in aqueous solution (3,4-TDTA = 3,4-toluenediamine-N,N,N ′,N ′-tetraacetate) Journal of the Chemical Society, Dalton Transactions, 2001, 1559 |
| 7702535 | CIF | C44 H88 Cl4 Cu6 N12 O36 | P 1 21/n 1 | 20.2579; 17.141; 22.1609 90; 102.613; 90 | 7509.5 | Gao, En-Qing; Zhao, Qi-Hua; Tang, Jin-Kui; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping A new one-dimensional coordination polymer and a new supramolecular dimer made of trinuclear copper(II) complexes: crystal structure and magnetic properties Journal of the Chemical Society, Dalton Transactions, 2001, 1537 |
| 7702534 | CIF | C19 H40 Cl2 Cu3 N6 O17 | P c a 21 | 21.2818; 12.8206; 12.6462 90; 90; 90 | 3450.5 | Gao, En-Qing; Zhao, Qi-Hua; Tang, Jin-Kui; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping A new one-dimensional coordination polymer and a new supramolecular dimer made of trinuclear copper(II) complexes: crystal structure and magnetic properties Journal of the Chemical Society, Dalton Transactions, 2001, 1537 |
| 7702533 | CIF | C14 H22 Cl6 Si2 Zr2 | P 1 21/n 1 | 7.01; 17.674; 9.648 90; 102.56; 90 | 1166.7 | Ciruelo, Gemma; Cuenca, Tomás; Gómez, Rafael; Gómez-Sal‡, Pilar; Martín ‡, Avelino Mono- and di-cyclopentadienyl zirconium derivatives containing the dimethylsilylcyclopentadienyl ligand. Agostic linear Si‒H‒Zr interaction in the molecular structure of [Zr{η5-C5H4(SiMe2H)}Cl3]2 † Journal of the Chemical Society, Dalton Transactions, 2001, 1657 |
| 7702532 | CIF | C18 H30 Cl2 N6 O9 Zn | P 1 21/n 1 | 10.5701; 15.8048; 15.2231 90; 98.749; 90 | 2513.6 | Jubert, Caroline; Mohamadou, Aminou; Marrot, Jérôme; Barbier, Jean-Pierre Structural effects of potentially hexadentate N4O2, N4S2 or N6 ligands involving pyridine, amine and ether or thioether donors: crystal structure of copper(II) and zinc(II) complexes † Journal of the Chemical Society, Dalton Transactions, 2001, 1230 |
| 7702531 | CIF | C18 H28 Cl2 N4 O11 Zn | P -1 | 9.3266; 11.677; 12.2295 94.039; 99.52; 107.008 | 1246.08 | Jubert, Caroline; Mohamadou, Aminou; Marrot, Jérôme; Barbier, Jean-Pierre Structural effects of potentially hexadentate N4O2, N4S2 or N6 ligands involving pyridine, amine and ether or thioether donors: crystal structure of copper(II) and zinc(II) complexes † Journal of the Chemical Society, Dalton Transactions, 2001, 1230 |
| 7702530 | CIF | C18 H26 Cl2 N4 O8 S2 Zn | P 1 21/c 1 | 13.5168; 9.8812; 19.824 90; 109.594; 90 | 2494.4 | Jubert, Caroline; Mohamadou, Aminou; Marrot, Jérôme; Barbier, Jean-Pierre Structural effects of potentially hexadentate N4O2, N4S2 or N6 ligands involving pyridine, amine and ether or thioether donors: crystal structure of copper(II) and zinc(II) complexes † Journal of the Chemical Society, Dalton Transactions, 2001, 1230 |
| 7702529 | CIF | C18 H26 Cl2 Cu N4 O10 | P 1 21 1 | 9.5178; 13.9439; 18.3494 90; 93.118; 90 | 2431.64 | Jubert, Caroline; Mohamadou, Aminou; Marrot, Jérôme; Barbier, Jean-Pierre Structural effects of potentially hexadentate N4O2, N4S2 or N6 ligands involving pyridine, amine and ether or thioether donors: crystal structure of copper(II) and zinc(II) complexes † Journal of the Chemical Society, Dalton Transactions, 2001, 1230 |
| 7702528 | CIF | C12 H20 Cl2 N4 Ni O8 | P -1 | 8.162; 8.874; 13.989 91.36; 104.48; 113.52 | 890.8 | Félix, Vitor; Costa, Judite; Delgado, Rita; Drew, Michael G. B.; Duarte, Maria Teresa; Resende, Catarina X-Ray diffraction and molecular mechanics studies of 12-, 13-, and 14-membered tetraaza macrocycles containing pyridine: effect of the macrocyclic cavity size on the selectivity of the metal ion Journal of the Chemical Society, Dalton Transactions, 2001, 1462 |
| 7702527 | CIF | C12 H20 Br Cu F6 N4 P | P -1 | 8.559; 9.592; 11.803 77.69; 75.19; 88.56 | 914.8 | Félix, Vitor; Costa, Judite; Delgado, Rita; Drew, Michael G. B.; Duarte, Maria Teresa; Resende, Catarina X-Ray diffraction and molecular mechanics studies of 12-, 13-, and 14-membered tetraaza macrocycles containing pyridine: effect of the macrocyclic cavity size on the selectivity of the metal ion Journal of the Chemical Society, Dalton Transactions, 2001, 1462 |
| 7702526 | CIF | C11 H18 Br Cl Cu N4 O4 | P 1 21/a 1 | 7.95; 22.307; 18.298 90; 90; 90 | 3245 | Félix, Vitor; Costa, Judite; Delgado, Rita; Drew, Michael G. B.; Duarte, Maria Teresa; Resende, Catarina X-Ray diffraction and molecular mechanics studies of 12-, 13-, and 14-membered tetraaza macrocycles containing pyridine: effect of the macrocyclic cavity size on the selectivity of the metal ion Journal of the Chemical Society, Dalton Transactions, 2001, 1462 |
| 7702525 | CIF | C42 H28 Cl2 N8 O9 Ru | P 1 21/n 1 | 14.758; 16.92; 16.887 90; 90.68; 90 | 4216 | Chao, Hui; Yang, Guang; Xue, Gen-Qiang; Li, Hong; Zang, Hao; Williams, Ian D.; Ji, Liang-Nian; Chen, Xiao-Ming; Li, Xiao-Yuan Ruthenium(II) complexes containing novel asymmetric tridentate ligands: synthesis, structure, electrochemical and spectroscopic properties Journal of the Chemical Society, Dalton Transactions, 2001, 1326 |
| 7702524 | CIF | C42 H27 Cl2 N9 O8 Ru | P 1 21/n 1 | 12.3635; 26.21; 12.4622 90; 102.797; 90 | 3938 | Chao, Hui; Yang, Guang; Xue, Gen-Qiang; Li, Hong; Zang, Hao; Williams, Ian D.; Ji, Liang-Nian; Chen, Xiao-Ming; Li, Xiao-Yuan Ruthenium(II) complexes containing novel asymmetric tridentate ligands: synthesis, structure, electrochemical and spectroscopic properties Journal of the Chemical Society, Dalton Transactions, 2001, 1326 |
| 7702523 | CIF | C42 H28 Cl2 N8 O8 Ru | P -1 | 11.048; 12.952; 15.721 73.77; 73.61; 68.15 | 1964.3 | Chao, Hui; Yang, Guang; Xue, Gen-Qiang; Li, Hong; Zang, Hao; Williams, Ian D.; Ji, Liang-Nian; Chen, Xiao-Ming; Li, Xiao-Yuan Ruthenium(II) complexes containing novel asymmetric tridentate ligands: synthesis, structure, electrochemical and spectroscopic properties Journal of the Chemical Society, Dalton Transactions, 2001, 1326 |
| 7702522 | CIF | C29.5 H33 Cl F3 N O5 P Re S2 | P -1 | 10.758; 11.121; 14.558 102.47; 102.42; 77.26 | 1632.9 | Otto, Michael; Boone, Brian J.; Arif, Atta M.; Gladysz, J. A. Synthesis, structure, and interconversion of chiral rhenium oxygen- and sulfur-bound sulfoxide complexes of formula [(η5-C5H5)Re(NO)(PPh3)(OS(Me)R)]+ X−; diastereoselective oxidations of coordinated methyl alkyl sulfides † Journal of the Chemical Society, Dalton Transactions, 2001, 1218 |
| 7702521 | CIF | C26 H52 Mn2 N8 O10 | P 1 21/c 1 | 8.869; 12.965; 14.165 90; 96.01; 90 | 1619.8 | Bianchi, Antonio; Calabi, Luisella; Giorgi, Claudia; Losi, Pietro; Mariani, Palma; Palano, Daniela; Paoli, Paola; Rossi, Patrizia; Valtancoli, Barbara Thermodynamic and structural aspects of manganese(II) complexes with polyaminopolycarboxylic ligands based upon 1,4,7,10-tetraazacyclododecane (cyclen). Crystal structure of dimeric [MnL]2·2CH3OH containing the new ligand 1,4,7,10-tetraazacyclododecane-1,4-diacetate Journal of the Chemical Society, Dalton Transactions, 2001, 917 |
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