Crystallography Open Database
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Searching year of publication is 2001
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
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