Crystallography Open Database

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9017847 CIFBR -3 m :H4.9179; 4.9179; 12.5805
90; 90; 120		263.504Will, G.; Kiefer, B.
Electron deformation density in alpha-boron Note: alpha-phase
Zeitschrift fur Anorganische und Allgemeine Chemie, 2001, 627, 2100-2104
9017774 CIFAl F5 MgI m m m7.268; 6.123; 3.543
90; 90; 90		157.67Weil, 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 CIFFe0.23 Mg1.77 O4 SiP b n m4.762; 10.235; 5.998
90; 90; 90		292.337Heuer, 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 CIFFe0.23 Mg1.77 O4 SiP b n m4.7645; 10.23467; 5.99727
90; 90; 90		292.445Heuer, 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 CIFFe0.23 Mg1.77 O4 SiP b n m4.764; 10.229; 5.996
90; 90; 90		292.191Heuer, 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 CIFFe H O2C m c m3.072; 12.516; 3.873
90; 90; 90		148.914Zhukhlistov, A. P.
Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data
Crystallography Reports, 2001, 46, 730-733
9017416 CIFBa0.1 Ca0.6 H9.8 K1.55 Mn0.89 Nb0.1 O32.9 Si8 Ti3.9C 1 m 114.365; 13.887; 7.814
90; 117.36; 90		1384.42Rastsvetaeva, 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 CIFCa2 H2 O9 S2I 1 2 112.035; 6.9294; 12.6705
90; 90.266; 90		1056.65Ballirano, 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 CIFAl2 Ca H4 O10 Si2P 1 21/m 15.178; 12.787; 5.634
90; 124.67; 90		306.798Pawley, 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 CIFAl2 Ca H4 O10 Si2C m c m5.714; 8.592; 12.871
90; 90; 90		631.898Pawley, 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 CIFAl2 Ca H4 O10 Si2P 1 21/m 15.197; 12.863; 5.681
90; 124.48; 90		313.053Pawley, 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 CIFFe Nb1.2 O6 Ta0.8P b c n14.2737; 5.73543; 5.0554
90; 90; 90		413.864dos 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 CIFBa Cu2 Ge2 O7P n m a7.04765; 13.407; 7.02755
90; 90; 90		664.018Yamada, 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 CIFBa Cu2 O7 Si2P n m a6.86058; 13.17507; 6.89589
90; 90; 90		623.31Yamada, 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 CIFSP 32 2 17.0897; 7.0897; 4.30238
90; 90; 120		187.282Crichton, 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 CIFFe0.09 Mn0.88 Nb0.28 O6 Ta1.72P b c n14.3196; 5.7413; 5.0624
90; 90; 90		416.196dos 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 CIFAl2 Ca H4 O10 Si2C m c m5.849; 8.79; 13.132
90; 90; 90		675.152Pawley, 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 CIFGeC m c e7.886; 4.656; 4.667
90; 90; 90		171.359Takemura, 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 CIFC2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04C 1 2/c 18.718; 18.313; 13.128
90; 93.9; 90		2091.07Rouse, 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 CIFC2 H24 Al Ce0.12 Dy0.04 Eu0.02 Gd0.08 La0.03 Nd0.23 O24 Pr0.03 S2 Sm0.12 Y0.33P 1 2/n 110.289; 9.234; 11.015
90; 108.5; 90		992.44Rouse, 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 CIFBa3 Fe0.526 H6 In0.475 O24 P6R -3 c :H9.502; 9.502; 37.116
90; 90; 120		2902.16Tang, 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 CIFAs3 Cu4 Na O12C 1 2/c 112.053; 12.432; 7.2529
90; 117.793; 90		961.421Krivovichev, 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 CIFCa H12 O17 Si2 U2P 1 1 21/b6.67; 15.92; 6.985
90; 90; 97.3		735.7Barinova, 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 CIFK2 O8 Pb S2R -3 m :H5.497; 5.497; 20.864
90; 90; 120		545.984Tissot, 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 CIFCa0.35 Fe0.14 H10.8 Hf0.03 K0.09 Mn0.08 Na2.39 O18.9 Si6 Ti0.03 Zr0.8R 3 :H10.18; 10.18; 13.13
90; 90; 120		1178.4Yamnova, 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 CIFC5 Ba0.501 Ca1.437 Ce0.438 La0.243 Na2.667 Nd0.099 O15 Sr0.549P 63 m c10.4974; 10.4974; 6.4309
90; 90; 120		613.714Belovitskaya, 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 CIFCa12 Ce0.102 Cl2.68 F0.68 Fe2.19 H11.56 K1.452 Mn0.81 Na34.53 O151.54 Si51.2 Sr0.735 Ti0.52 Zr6R 3 :H14.239; 14.239; 60.733
90; 90; 120		10663.9Rastsvetaeva, 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 CIFCa0.89 Ce0.11 Nb1.3 O6 Ti0.7P c a n5.762; 14.988; 5.246
90; 90; 90		453.049Gurbanova, 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 CIFAl0.18 Ca0.01 Fe0.01 H10 Hf0.01 K0.01 Mn0.14 Na2.51 O18.45 Si5.82 Ti0.01 Zr0.96C 1 m 110.589; 10.217; 7.355
90; 92.91; 90		794.695Yamnova, 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 CIFAs Br Hg3 O4P 21 38.4611; 8.4611; 8.4611
90; 90; 90		605.732Weil, 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 CIFAs Cl Hg3 O4P 21 38.3983; 8.3983; 8.3983
90; 90; 90		592.344Weil, 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 CIFCl Hg3 O4 PP 21 38.2912; 8.2912; 8.2912
90; 90; 90		569.97Weil, 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 CIFP Pd SeP b c n13.594; 5.8317; 5.8583
90; 90; 90		464.423Foecker, 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 CIFNi0.766 Sb0.5 Te0.5P 63/m m c3.9158; 3.9158; 5.2011
90; 90; 120		69.066Foecker, 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 CIFNi P0.24 Se1.76P a -35.901; 5.901; 5.901
90; 90; 90		205.483Foecker, 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 CIFNi P1.86 Se0.14P a -35.479; 5.479; 5.479
90; 90; 90		164.477Foecker, 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 CIFPd Sb TeP 21 36.5362; 6.5362; 6.5362
90; 90; 90		279.239Foecker, 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 CIFPd Sb SeP 21 36.324; 6.324; 6.324
90; 90; 90		252.916Foecker, 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 CIFAs Pd SeP 21 36.0948; 6.0948; 6.0948
90; 90; 90		226.401Foecker, 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 CIFAs Pd SP 21 35.9507; 5.9507; 5.9507
90; 90; 90		210.719Foecker, 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 CIFNi Sb SeP 21 36.0868; 6.0868; 6.0868
90; 90; 90		225.511Foecker, 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 CIFAs Ni SeP 21 35.8469; 5.8469; 5.8469
90; 90; 90		199.884Foecker, 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 CIFNi S SbP 21 35.9341; 5.9341; 5.9341
90; 90; 90		208.961Foecker, 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 CIFAs Ni SP 21 35.6888; 5.6888; 5.6888
90; 90; 90		184.103Foecker, 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 CIFNi P SP 21 35.5386; 5.5386; 5.5386
90; 90; 90		169.903Foecker, 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 CIFCa Mn2 O4P b c m3.14685; 9.9528; 9.67166
90; 90; 90		302.916Ling, 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 CIFCa Mn2 O4P b c m3.15886; 9.9958; 9.6776
90; 90; 90		305.573Ling, 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 CIFF7 In Mg Na2P n m a10.435; 7.345; 7.553
90; 90; 90		578.9Caramanian, 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 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90		129.445Bokhimi, 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 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90		129.531Bokhimi, 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 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90		129.676Bokhimi, 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 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90		130.706Bokhimi, 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 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90		131.386Bokhimi, 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 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90		132.182Bokhimi, 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 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90		129.094Bokhimi, 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 CIFH6 In2 Na2 O17 P4P -19.30131; 9.4976; 9.2685
98.71; 98.953; 60.228		699.418Mi, 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 CIFGa H8 N2 O12 P3 Zn2I 21 313.456; 13.456; 13.456
90; 90; 90		2436.4Logar, 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 CIFGa H4 N O8 P2 ZnP 1 21/a 19.406; 9.881; 8.612
90; 90.58; 90		800.364Logar, 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 CIFC H2 Ca Cl O3I 1 2/m 16.936; 7.382; 7.443
90; 94.3; 90		380.02Rastsvetaeva, 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 CIFAl1.062 O8 Rb0.811 Si3C 1 2/m 18.839; 13.035; 7.175
90; 116.11; 90		742.316Kyono, A.; Kimata, M.
Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar
Mineralogical Magazine, 2001, 65, 523-531
9011816 CIFC3 Na4 O11 UP -3 c 19.3417; 9.3417; 12.824
90; 90; 120		969.183Yaping, 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 CIFCa4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07C 110.028; 8.408; 13.339
90.01; 109.1; 90		1062.77Ferraris, 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 CIFCl O0.5 Pb9.167 S23 Sb9.833C 1 2/m 149.49; 4.1259; 21.828
90; 99.62; 90		4394.4Meerschaut, 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 CIFAs0.667 Cu H2.752 O3P m m a8.3212; 2.9377; 4.6644
90; 90; 90		114.022Sarp H; Cerny R
Theoparacelsite, Cu3(OH)2As2O7, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2001, 54, 7-14
9009953 CIFAl1.88 B Ca1.42 Fe0.21 H0.5 Mg0.03 Mn1.46 O16 Si4P -17.154; 9.126; 8.949
91.88; 98.8; 77.05		562.694Belokoneva 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 CIFBa0.84 Fe9.363 K0.05 Mg0.305 Na0.06 O19 Sr0.05 Ti2.328P 63/m m c5.909; 5.909; 23.369
90; 90; 120		706.641Lengauer, 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 CIFO4 Pb WI 41/a :25.45565; 5.45565; 11.9923
90; 90; 90		356.94Chipaux, 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 CIFO4 Pb WI 41/a :25.45961; 5.45961; 12.00222
90; 90; 90		357.754Chipaux, 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 CIFO4 Pb WI 41/a :25.43241; 5.43241; 12.04817
90; 90; 90		355.554Chipaux, 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 CIFO4 Pb WI 41/a :25.46462; 5.46462; 12.04787
90; 90; 90		359.774Chipaux, 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 CIFO4 Pb WI 41/a :25.46979; 5.46979; 12.06339
90; 90; 90		360.92Chipaux, 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 CIFO4 Rh2 Sr0.375I 1 2/m 110.4399; 3.0626; 9.2135
90; 95.262; 90		293.344Plaisier, 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 CIFMg2 O7 V2P 1 21/c 16.599; 8.406; 9.472
90; 100.608; 90		516.443Nielsen, 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 CIFCa Cu H8 O14 P2 UP 1 21/c 112.784; 6.996; 13.007
90; 91.92; 90		1162.65Kolitsch, U.; Giester, G.
Revision of the crystal structure of ulrichite, CaCu2+(UO2)(PO4)2*4(H2O)
Mineralogical Magazine, 2001, 65, 717-724
9009520 CIFFe2 Ge O4F d -3 m :28.4127; 8.4127; 8.4127
90; 90; 90		595.396Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.
The crystal structure of brunogeierite, Fe2GeO4 spinel
Mineralogical Magazine, 2001, 65, 441-444
9009417 CIFAs2 Bi0.031 Ca0.969 Co0.2 Fe0.7 H5 Ni1.1 O10C 1 2/m 19.04; 6.229; 7.397
90; 115.32; 90		376.512Krause, 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 CIFAl0.04 As2 Co0.79 Fe0.73 H6 Ni0.4 O10.2 Pb Zn0.04C 1 2/m 19.107; 6.316; 7.571
90; 115.02; 90		394.617Krause 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 CIFAl0.44 B2 Fe1.11 Mg3.91 Mn0.54 O10P b a m9.24; 12.362; 2.9869
90; 90; 90		341.178Holtstam, 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 CIFC H3 Ca0.05 Ce0.04 F0.075 La0.27 Nd0.205 O3.925 Pr0.07 Sm0.01 Sr0.31P m c n5.044; 8.541; 7.292
90; 90; 90		314.145Petersen 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 CIFCl H O3 Pb3P m c 215.813; 6.921; 15.192
90; 90; 90		611.201Keller, 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 CIFBe Ca2 O7 Si2P -4 21 m7.433; 7.433; 4.997
90; 90; 90		276.082Yang, 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 CIFAs2 FeP n n m5.2684; 5.9631; 2.9007
90; 90; 90		91.128Ondrus, 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 CIFAs1.94 Co0.03 Fe0.61 Ni0.36 S0.02 Sb0.04P n n m5.243; 5.978; 2.9783
90; 90; 90		93.348Ondrus, 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 CIFO2 SiP 1 21/c 17.66; 4.1; 5.03
90; 117.9; 90		139.61Haines, 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 CIFFe1.807 Mg1.039 O4 Os0.056 Rh0.1F d -3 m :28.3955; 8.3955; 8.3955
90; 90; 90		591.752Righter, 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 CIFFe1.665 Ir0.042 Mg1.063 O4 Ru0.23F d -3 m :28.4034; 8.4034; 8.4034
90; 90; 90		593.424Righter, 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 CIFFe2.144 Mg0.78 O4 Re0.076F d -3 m :28.4055; 8.4055; 8.4055
90; 90; 90		593.869Righter, 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 CIFFe1.98 Mg0.854 O4 Re0.166F d -3 m :28.4158; 8.4158; 8.4158
90; 90; 90		596.055Righter, 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 CIFCa6 O19 Si6P 1 2/a 117.032; 7.363; 7.012
90; 90.36; 90		879.334Hejny, 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 CIFCa6 O19 Si6P -18.712; 7.363; 7.012
89.99; 90.36; 102.18		439.661Hejny, 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 CIFCa6 O19 Si6A 1 2/a 117.032; 7.363; 14.023
90; 90.36; 90		1758.54Hejny, 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 CIFH Mn O5 Pb VP n m a7.646; 6.179; 9.507
90; 90; 90		449.155Kolitsch, U.
Refinement of pyrobelonite, PbMnIIVO4(OH), a member of the descloizite group
Acta Crystallographica, Section E, 2001, 57, i119-i121
9007910 CIFCu H10 O9 SeP -16.083; 6.226; 10.867
77.14; 82.2; 72.91		382.43Kolitsch, U.
Copper(II) selenate pentahydrate, CuSeO4*5H2O
Acta Crystallographica, Section E, 2001, 57, i104-i105
9007909 CIFLu Mn O3P 63 c m6.038; 6.038; 11.361
90; 90; 120		358.702Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M.
Hexagonal LuMnO3 revisited
Acta Crystallographica, Section E, 2001, 57, i101-i103
9007907 CIFC2 H6 K4 O9C 1 2/c 111.8175; 13.7466; 7.1093
90; 120.769; 90		992.34Skakle, J. M. S.; Wilson, M.; Feldman, J.
Dipotassium carbonate sesquihydrate: rerefinement against new intensity data
Acta Crystallographica, Section E, 2001, 57, i94-i97
9007906 CIFFe0.05 Mn0.95 SP 63 m c3.982; 3.982; 6.445
90; 90; 120		88.503Eriksson, 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 CIFMn O3 YbP 63 c m6.0584; 6.0584; 11.3561
90; 90; 120		360.974Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M.
Hexagonal YbMnO3 revisited
Acta Crystallographica, Section E, 2001, 57, i87-i89
9007904 CIFB Ga O4 PbP n m a6.9944; 5.8925; 8.2495
90; 90; 90		339.999Park, H.; Barbier, J.
PbGaBO4, an orthoborate with a new structure-type
Acta Crystallographica, Section E, 2001, 57, i82-i84
9007902 CIFH10 Na2 O8 S2P 1 21/c 15.947; 21.574; 7.526
90; 103.82; 90		937.637Prasad S M Rani A
Rerefinement of sodium thiosulfate pentahydrate
Acta Crystallographica, Section E, 2001, 57, i67-i69
9007898 CIFC3 Na4 O11 UP -3 c 19.338; 9.338; 12.817
90; 90; 120		967.887Cisarova, 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 CIFNi3 O14 P4 SrP 1 21/c 17.4116; 7.6542; 9.4486
90; 112.194; 90		496.304Bolte, M.
SrNi3(P2O7)2
Acta Crystallographica, Section E, 2001, 57, i30-i31
9007895 CIFFe H14 O11 SP 1 21/c 113.9969; 6.4803; 11.0211
90; 105.596; 90		962.853Fronczek, 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 CIFH4 Mg O5 SeP 1 21/n 16.4818; 8.7975; 7.6367
90; 98.753; 90		430.401Johnston, M. G.; Harrison, W. T. A.
Magnesium selenite dihydrate, MgSeO3*2H2O
Acta Crystallographica, Section E, 2001, 57, i24-i25
9007893 CIFAs2 Cd O6P -3 1 m4.8269; 4.8269; 4.866
90; 90; 120		98.184Weil, M.
Cadmium(II) metaarsenate(V), CdAs2O6
Acta Crystallographica, Section E, 2001, 57, i22-i23
9007045 CIFAl2 O4 ZnF d -3 m :27.7452; 7.7452; 7.7452
90; 90; 90		464.62Levy, 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 CIFAl2 O4 ZnF d -3 m :27.762; 7.762; 7.762
90; 90; 90		467.65Levy, 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 CIFAl2 O4 ZnF d -3 m :27.79; 7.79; 7.79
90; 90; 90		472.729Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8083; 7.8083; 7.8083
90; 90; 90		476.069Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8231; 7.8231; 7.8231
90; 90; 90		478.781Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8389; 7.8389; 7.8389
90; 90; 90		481.687Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8523; 7.8523; 7.8523
90; 90; 90		484.162Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8629; 7.8629; 7.8629
90; 90; 90		486.125Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8769; 7.8769; 7.8769
90; 90; 90		488.727Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8837; 7.8837; 7.8837
90; 90; 90		489.993Levy, 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 CIFAl2 O4 ZnF d -3 m :27.8909; 7.8909; 7.8909
90; 90; 90		491.337Levy, 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 CIFAl2 O4 ZnF d -3 m :27.9035; 7.9035; 7.9035
90; 90; 90		493.695Levy, 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 CIFAl2 O4 ZnF d -3 m :27.909; 7.909; 7.909
90; 90; 90		494.726Levy, 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 CIFAl2 O4 ZnF d -3 m :27.91769; 7.91769; 7.91769
90; 90; 90		496.359Levy, 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 CIFAl2 O4 ZnF d -3 m :27.92472; 7.92472; 7.92472
90; 90; 90		497.682Levy, 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 CIFAl2 O4 ZnF d -3 m :27.9364; 7.9364; 7.9364
90; 90; 90		499.886Levy, 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 CIFAl2 O4 ZnF d -3 m :27.94532; 7.94532; 7.94532
90; 90; 90		501.573Levy, 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 CIFAl2 O4 ZnF d -3 m :27.95609; 7.95609; 7.95609
90; 90; 90		503.615Levy, 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 CIFAl2 O4 ZnF d -3 m :27.97037; 7.97037; 7.97037
90; 90; 90		506.332Levy, 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 CIFAl2 O4 ZnF d -3 m :27.99606; 7.99606; 7.99606
90; 90; 90		511.244Levy, 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 CIFAl2 O4 ZnF d -3 m :28.01869; 8.01869; 8.01869
90; 90; 90		515.597Levy, 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 CIFAl2 O4 ZnF d -3 m :28.0334; 8.0334; 8.0334
90; 90; 90		518.44Levy, 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 CIFAl2 O4 ZnF d -3 m :28.0532; 8.0532; 8.0532
90; 90; 90		522.282Levy, 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 CIFAl2 O4 ZnF d -3 m :28.0629; 8.0629; 8.0629
90; 90; 90		524.172Levy, 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 CIFAl2 O4 ZnF d -3 m :28.07098; 8.07098; 8.07098
90; 90; 90		525.749Levy, 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 CIFAl2 O4 ZnF d -3 m :28.07922; 8.07922; 8.07922
90; 90; 90		527.361Levy, 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 CIFAl2 O4 ZnF d -3 m :28.08318; 8.08318; 8.08318
90; 90; 90		528.137Levy, 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 CIFAl2 O4 ZnF d -3 m :28.08843; 8.08843; 8.08843
90; 90; 90		529.167Levy, 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 CIFAl2 O4 ZnF d -3 m :28.09117; 8.09117; 8.09117
90; 90; 90		529.705Levy, 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 CIFMg O3 SiC 1 2/c 19.869; 9.059; 5.334
90; 109.91; 90		448.373Shimobayashi, 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 CIFFe2.88 H5.83 K0.81 O13.64 S2R -3 m :H7.311; 7.311; 17.175
90; 90; 120		795.025Becker, 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 CIFAl9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9P 6322.161; 22.161; 5.358
90; 90; 120		2278.83Bonaccorsi, 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 CIFC2 H2 Cu3 O8P 1 21/c 15.011; 5.85; 10.353
90; 92.41; 90		303.223Belokoneva, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.11249; 5.11249; 14.0019
90; 90; 120		316.944Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.12512; 5.12512; 14.0236
90; 90; 120		319.006Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.1322; 5.1322; 14.0317
90; 90; 120		320.072Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 c :H5.13927; 5.13927; 14.0457
90; 90; 120		321.275Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 c :H5.1353; 5.1353; 14.0372
90; 90; 120		320.585Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 c :H5.13336; 5.13336; 14.0327
90; 90; 120		320.24Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.13122; 5.13122; 14.0301
90; 90; 120		319.914Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.1294; 5.1294; 14.0271
90; 90; 120		319.618Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.12732; 5.12732; 14.0255
90; 90; 120		319.323Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.12539; 5.12539; 14.0237
90; 90; 120		319.041Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.12327; 5.12327; 14.0202
90; 90; 120		318.698Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.11897; 5.11897; 14.0135
90; 90; 120		318.011Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.11451; 5.11451; 14.0061
90; 90; 120		317.29Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.10668; 5.10668; 13.9928
90; 90; 120		316.019Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.09968; 5.09968; 13.9803
90; 90; 120		314.871Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.09392; 5.09392; 13.9672
90; 90; 120		313.866Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.08755; 5.08755; 13.9485
90; 90; 120		312.662Harrison, 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 CIFFe1.35 O3 Ti0.65R -3 :H5.08175; 5.08175; 13.9383
90; 90; 120		311.722Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.08205; 5.08205; 13.939
90; 90; 120		311.774Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.09407; 5.09407; 13.9592
90; 90; 120		313.705Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.10615; 5.10615; 13.9817
90; 90; 120		315.702Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.1188; 5.1188; 14.002
90; 90; 120		317.729Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 c :H5.13219; 5.13219; 14.0326
90; 90; 120		320.092Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 c :H5.1271; 5.1271; 14.0198
90; 90; 120		319.166Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 c :H5.12187; 5.12187; 14.0077
90; 90; 120		318.24Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 c :H5.12049; 5.12049; 14.0057
90; 90; 120		318.023Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.11842; 5.11842; 14.0031
90; 90; 120		317.707Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.11667; 5.11667; 14.0008
90; 90; 120		317.438Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.11492; 5.11492; 13.9982
90; 90; 120		317.162Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.1131; 5.1131; 13.9964
90; 90; 120		316.895Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.11145; 5.11145; 13.9938
90; 90; 120		316.632Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.10777; 5.10777; 13.9886
90; 90; 120		316.059Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.10401; 5.10401; 13.9829
90; 90; 120		315.465Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.10042; 5.10042; 13.9775
90; 90; 120		314.9Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.09689; 5.09689; 13.9709
90; 90; 120		314.315Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.09641; 5.09641; 13.9695
90; 90; 120		314.225Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.09101; 5.09101; 13.9543
90; 90; 120		313.218Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.0845; 5.0845; 13.9353
90; 90; 120		311.992Harrison, 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 CIFFe1.4 O3 Ti0.6R -3 :H5.07894; 5.07894; 13.9269
90; 90; 120		311.122Harrison, 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 CIFN O PP 32 2 14.757; 4.757; 5.246
90; 90; 120		102.808Leger, 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 CIFN O PI -4 2 d4.61865; 4.61865; 6.97882
90; 90; 90		148.872Leger, 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 CIFFe Li O6 Si2C 1 2/c 19.684; 8.661; 5.292
90; 110.12; 90		416.77Redhammer, 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 CIFFe Li O6 Si2P 1 21/c 19.635; 8.665; 5.275
90; 110; 90		413.836Redhammer, 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 CIFFe Li O6 Si2P 1 21/c 19.6223; 8.6638; 5.2655
90; 109.95; 90		412.62Redhammer, 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 CIFO2 SiP 21 21 2126.1753; 4.98437; 8.2006
90; 90; 90		1069.91Graetsch, 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 CIFO2 SiC 1 21 18.756; 5.0108; 8.2153
90; 90.2825; 90		360.438Graetsch, 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 CIFF3 K MgP m -3 m3.9897; 3.9897; 3.9897
90; 90; 90		63.507Chakhmouradian, 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 CIFF3 K0.89 Mg Na0.11P m -3 m3.9824; 3.9824; 3.9824
90; 90; 90		63.159Chakhmouradian, 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 CIFF3 K0.78 Mg Na0.22P m -3 m3.9742; 3.9742; 3.9742
90; 90; 90		62.77Chakhmouradian, 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 CIFF3 K0.7 Mg Na0.3P m -3 m3.9659; 3.9659; 3.9659
90; 90; 90		62.377Chakhmouradian, 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 CIFF3 K0.67 Mg Na0.33P m -3 m3.9622; 3.9622; 3.9622
90; 90; 90		62.203Chakhmouradian, 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 CIFF3 K0.6 Mg Na0.4P m -3 m3.9545; 3.9545; 3.9545
90; 90; 90		61.841Chakhmouradian, 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 CIFF3 K0.56 Mg Na0.44P m -3 m3.9494; 3.9492; 3.9492
90; 90; 90		61.596Chakhmouradian, 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 CIFF3 K0.5 Mg Na0.5P m -3 m3.9354; 3.9354; 3.9354
90; 90; 90		60.949Chakhmouradian, 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 CIFF3 K0.5 Mg Na0.5P 4/m b m5.566; 5.566; 3.953
90; 90; 90		122.465Chakhmouradian, 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 CIFF3 K0.18 Mg Na0.82P b n m5.4486; 5.5101; 7.7623
90; 90; 90		233.042Chakhmouradian, 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 CIFF3 Mg NaP b n m5.365; 5.492; 7.674
90; 90; 90		226.111Chakhmouradian, 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 CIFF3 Mg NaP b n m5.3607; 5.4873; 7.6662
90; 90; 90		225.507Chakhmouradian, 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 CIFCa5 F O12 P3P 63/m9.224; 9.224; 6.805
90; 90; 120		501.415Comodi 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 CIFCa5 F O12 P3P 63/m9.268; 9.268; 6.834
90; 90; 120		508.367Comodi 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 CIFCa5 F O12 P3P 63/m9.375; 9.375; 6.887
90; 90; 120		524.208Comodi 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 CIFFe2 Mg O4P b c m2.7392; 9.2; 9.283
90; 90; 90		233.938Andrault, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8989; 7.8989; 5.0237
90; 90; 90		313.442Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8958; 7.8958; 5.0223
90; 90; 90		313.109Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8875; 7.8875; 5.0191
90; 90; 90		312.252Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8859; 7.8859; 5.0179
90; 90; 90		312.05Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8855; 7.8855; 5.017
90; 90; 90		311.963Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8868; 7.8868; 5.0171
90; 90; 90		312.072Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8776; 7.8776; 5.0153
90; 90; 90		311.232Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8743; 7.8743; 5.0155
90; 90; 90		310.984Kusaka, 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 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8679; 7.8679; 5.0144
90; 90; 90		310.411Kusaka, 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 CIFCa2 Mg O7 Si2P -4 21 m7.8509; 7.8509; 5.0127
90; 90; 90		308.966Kusaka, 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 CIFCa2 Mg O7 Si2P -4 21 m7.847; 7.847; 5.0097
90; 90; 90		308.474Kusaka, 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 CIFCa2 Mg O7 Si2P -4 21 m7.8436; 7.8436; 5.007
90; 90; 90		308.041Kusaka, 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 CIFCa2 Mg O7 Si2P -4 21 m7.8398; 7.8398; 5.0058
90; 90; 90		307.669Kusaka, 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 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0072
90; 90; 90		307.668Kusaka, 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 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0079
90; 90; 90		307.712Kusaka, 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 CIFCa2 Mg O7 Si2P -4 21 m7.8348; 7.8348; 5.0087
90; 90; 90		307.454Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8815; 7.8815; 5.0387
90; 90; 90		312.994Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8732; 7.8732; 5.0336
90; 90; 90		312.019Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8656; 7.8656; 5.0289
90; 90; 90		311.126Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8615; 7.8615; 5.0268
90; 90; 90		310.672Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8591; 7.8591; 5.0258
90; 90; 90		310.421Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.859; 7.859; 5.026
90; 90; 90		310.425Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8563; 7.8563; 5.0294
90; 90; 90		310.422Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8507; 7.8507; 5.0281
90; 90; 90		309.899Kusaka, 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 CIFCa2 Co O7 Si2P -4 21 m7.8444; 7.8444; 5.0265
90; 90; 90		309.304Kusaka, 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 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90		558.947Yamanaka, 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 CIFFe2.08 O4 Si0.92F d -3 m :18.256; 8.256; 8.256
90; 90; 90		562.742Yamanaka, 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 CIFFe2.25 O4 Si0.75F d -3 m :18.286; 8.286; 8.286
90; 90; 90		568.898Yamanaka, 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 CIFFe2.719 O4 Si0.289F d -3 m :18.374; 8.374; 8.374
90; 90; 90		587.217Yamanaka, 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 CIFFe2.91 O4 Si0.09F d -3 m :18.392; 8.392; 8.392
90; 90; 90		591.012Yamanaka, 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 CIFFe3 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90		591.435Yamanaka, 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 CIFK0.45 Na1.55 O5 Si2P 1 21/c 14.845; 8.647; 11.992
90; 90.31; 90		502.394Rakic, 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 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2 15.327; 9.225; 10.236
90; 99.99; 90		495.386Schingaro, 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 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2/m 15.327; 9.225; 10.236
90; 99.99; 90		495.386Schingaro, 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 CIFAl1.37 Ba0.045 F0.18 Fe1.12 H1.59 K0.86 Li0.23 Mg1.44 Mn0.01 Na0.05 O11.82 Si2.59 Ti0.23C 1 2/m 15.346; 9.258; 10.208
90; 100.12; 90		497.367Schingaro, 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 CIFAl1.4 Ba0.02 F0.35 Fe0.69 H1.86 K0.83 Mg1.84 Mn0.01 Na0.05 O11.72 Si2.8 Ti0.13C 1 2/m 15.332; 9.235; 10.22
90; 100.06; 90		495.506Schingaro, 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 CIFAl1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04C 1 2/c 15.225; 9.057; 19.956
90; 95.73; 90		939.656Ivaldi, 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 CIFAl2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02C 1 2/c 15.2132; 9.051; 19.937
90; 95.76; 90		935.971Ivaldi, 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 CIFAl1.9 Fe0.27 H2 K0.95 Mg0.34 Na0.01 O12 Si3.5 Ti0.03P 31 1 25.228; 5.228; 29.73
90; 90; 120		703.715Ivaldi, 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 CIFAl2.11 Fe0.18 H2 K0.9 Mg0.32 Na0.05 O12 Si3.4 Ti0.03P 31 1 25.22; 5.22; 29.762
90; 90; 120		702.318Ivaldi, 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 CIFAl0.6 F1.2 Fe0.34 H0.8 K0.97 Li0.52 Mg2.14 Na0.03 O10.8 Si3.4C 1 2/m 15.305; 9.199; 10.232
90; 100.03; 90		491.697Ferraris, 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 CIFAl0.6 F0.8 Fe0.33 H1.2 K0.97 Li0.67 Mg2 Na0.03 O11.2 Si3.4C c m m5.2781; 9.141; 20.124
90; 90; 90		970.925Ferraris, 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 CIFCa H O4.5 SI 1 2 112.035; 6.9294; 12.6705
90; 90.266; 90		1056.65Ballirano, 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 CIFCa0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762C 1 2/c 15.4022; 23.226; 21.1782
90; 95.246; 90		2646.13Piilonen, 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 CIFCa0.356 F Fe0.401 H4 K2 Mg0.238 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896P -15.3925; 11.9283; 11.7256
113.044; 94.84; 103.064		663.394Piilonen, 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 CIFO4 Si ZrI 41/a m d :26.6039; 6.6039; 5.9783
90; 90; 90		260.723Kolesov, 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 CIFFe1.96 Mg1.04 O4F d -3 m :28.385; 8.385; 8.385
90; 90; 90		589.534Boiocchi, 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 CIFFe0.01 Mg0.99 OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Boiocchi, 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 CIFFe0.042 Mg0.958 OF m -3 m4.2178; 4.2178; 4.2178
90; 90; 90		75.034Boiocchi, 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 CIFFe0.026 Mg0.974 OF m -3 m4.2154; 4.2154; 4.2154
90; 90; 90		74.906Boiocchi, 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 CIFMg OF m -3 m4.2113; 4.2113; 4.2113
90; 90; 90		74.688Boiocchi, 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 CIFAl O8 Si3 TlC 1 2/m 18.882; 13.048; 7.202
90; 116.88; 90		744.476Kyono, 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 CIFCl H O3 Pb3P m c 215.8052; 6.9025; 15.141
90; 90; 90		606.706Krivovichev, 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 CIFCl2 O2 Pb3P n m a11.879; 5.808; 9.505
90; 90; 90		655.781Krivovichev, 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 CIFGe S3 SnP 1 21/c 17.2704; 10.197; 6.8463
90; 105.34; 90		489.476Sejkora, 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 CIFAs2.268 Fe5.07 H9.492 O15.246 Si0.246 Zn0.9P 63 m c12.773; 12.773; 5.051
90; 90; 120		713.664Keller, 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 CIFEr0.466 O9 Si Ti2 Y1.534P 1 21/c 112.293; 11.124; 4.861
90; 95.69; 90		661.454Kolitsch, 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 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90		1905.24Schingaro, 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 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90		1905.24Schingaro, 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 CIFGa2.31 Ge0.69 O4.84P b a m7.8674; 8.0305; 3.0148
90; 90; 90		190.473Voll, 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 CIFAl2.36 Ge0.64 O4.82P b a m7.653; 7.7779; 2.9252
90; 90; 90		174.12Voll, 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 CIFAl2.34 O4.83 Si0.66P b a m7.5655; 7.6883; 2.8851
90; 90; 90		167.814Voll, 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 CIFAl2.41 O4.793 Si0.59P b a m7.5817; 7.6813; 2.8865
90; 90; 90		168.102Voll, 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 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18		941.668Merlino, 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 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18		941.668Merlino, 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 CIFCa2 H5 O11 Si3B 1 1 m6.735; 7.385; 22.487
90; 90; 123.25		935.351Merlino, 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 CIFCa2 H3 O11 Si3F 2 d d11.265; 7.386; 44.97
90; 90; 90		3741.65Merlino, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90		956.932Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2412; 9.0983; 20.242
90; 95.69; 90		960.504Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90		955.423Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90		955.423Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.236; 9.0862; 20.169
90; 95.707; 90		954.791Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2324; 9.0787; 20.129
90; 95.718; 90		951.438Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2321; 9.0784; 20.125
90; 95.715; 90		951.168Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2279; 9.0745; 20.096
90; 95.727; 90		948.607Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2276; 9.0701; 20.083
90; 95.726; 90		947.481Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.223; 9.0618; 20.044
90; 95.738; 90		943.925Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2196; 9.055; 20.01
90; 95.746; 90		940.99Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2173; 9.0493; 19.989
90; 95.734; 90		939.017Mookherjee, 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 CIFAl3.96 F0.24 Fe0.7 H7.92 K0.004 Mg1.3 O19.92 Si4C c c a :213.726; 20.099; 5.112
90; 90; 90		1410.29Fuchs, 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 CIFAl3.94 F0.304 Fe0.7 H7.896 K0.004 Mg1.3 O19.896 Si4C c c a :213.716; 20.084; 5.11
90; 90; 90		1407.66Fuchs, 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 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.774; 17.824; 7.438
90; 116.38; 90		2111.01Comodi, 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 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.124; 17.376; 7.237
90; 116.93; 90		1919.84Comodi, 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 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.481; 17.625; 7.345
90; 116.73; 90		2021.18Comodi, 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 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.729; 17.909; 7.433
90; 116.52; 90		2111.72Comodi, 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 CIFAl1.817 Ca Fe0.183 O4P 1 21/n 18.758; 8.112; 15.311
90; 90.21; 90		1087.76Kahlenberg, 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 CIFAl1.763 Fe0.238 Mg0.851 O4 Zn0.148F d -3 m :28.1242; 8.1242; 8.1242
90; 90; 90		536.219Andreozzi, 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 CIFAl1.788 Fe0.202 Mg O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Andreozzi, 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 CIFAl1.998 Mg0.355 O4 Zn0.647F d -3 m :28.087; 8.087; 8.087
90; 90; 90		528.886Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90		528.592Andreozzi, 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 CIFAl2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033C 1 2/c 15.206; 9.04; 20.058
90; 95.79; 90		939.159Brigatti, 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 CIFAl2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019C 1 2/c 15.175; 8.979; 19.915
90; 95.66; 90		920.865Brigatti, 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 CIFAl2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003C 1 2/c 15.192; 9.011; 20.028
90; 95.74; 90		932.314Brigatti, 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 CIFH8 Mg7 O16 P2P 1 21/n 15.25; 11.647; 9.655
90; 95.94; 90		587.202Chopin, 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 CIFBi2.94 S0.32 Se1.73 Te1.01P -3 m 14.264; 4.264; 23.25
90; 90; 120		366.09Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V.
Telluronevskite, Bi3TeSe2, a new mineral
European Journal of Mineralogy, 2001, 13, 177-185
9005468 CIFAs Bi Ni O5P -16.7127; 6.8293; 5.2345
107.625; 95.409; 111.158		207.616Roberts, 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 CIFB Nb0.52 O4 Ta0.48I 41/a m d :16.219; 6.219; 5.487
90; 90; 90		212.215Demartin, 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 CIFH2 Mn2 O10 Pb0.83 Sr0.17 V2C 1 2/m 19.2953; 6.2894; 7.6906
90; 118.068; 90		396.728Brugger, 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 CIFAl0.46 Ca0.83 Fe0.29 Mg0.2 Mn0.03 Na0.72 O7 Si1.99 Sr0.45 Ti0.02 Zn0.01P -4 21 m7.764; 7.764; 5.095
90; 90; 90		307.125Bindi, 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 CIFAl0.47 Ca0.84 Fe0.29 Mg0.19 Mn0.03 Na0.71 O7 Si1.99 Sr0.45 Ti0.01 Zn0.02P -4 21 m7.754; 7.754; 5.101
90; 90; 90		306.695Bindi, 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 CIFAl1.47 Ca1.82 Fe0.08 H2 K0.48 Mg4.15 Na1.64 O24 Si7.24 Ti0.06C 1 2/m 19.8814; 17.967; 5.2927
90; 105.263; 90		906.517Tait, 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 CIFH14 Mg O13 V2C 1 2/c 138.954; 7.201; 16.3465
90; 97.602; 90		4545.02Hughes, 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 CIFFe1.77 H Mg1.26 Mn0.16 O8 Sb Zn0.81P 63 m c5.9889; 5.9889; 9.353
90; 90; 120		290.52Holtstam, 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 CIFBa Mn0.5 Na5.5 Nb0.7 O22 P Si4 Ti2.3I 1 1 b5.498; 7.12; 47.95
90; 90; 88.4		1876.31Ferraris, 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 CIFBi0.995 Pb1.505 S3C 1 2/m 113.511; 4.085; 20.649
90; 92.15; 90		1138.87Berlepsch, 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 CIFBi8 Cu2 Pb2 S15P m c n4.007; 55.998; 11.512
90; 90; 90		2583.11Makovicky, 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 CIFAg2.074 Bi26.38 Cu6 Pb24.54 S68C 1 2/m 137.527; 4.0705; 43.701
90; 108.801; 90		6319.31Makovicky, E.; Balic-Zunic T; Topa, D.
The crystal structure of neyite, Ag2Cu6Pb25Bi26S68
The Canadian Mineralogist, 2001, 39, 1365-1376
9004659 CIFAl1.04 Ba0.01 F0.92 Fe2.14 H0.86 K0.97 Mg2.74 Na0.02 O11.08 Si2.96 Ti2.11C 1 2/m 15.317; 9.208; 10.118
90; 100.15; 90		487.614Brigatti, 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 CIFAl0.04 Ca0.03 F0.04 Fe1.52 H1.92 K0.97 Mg2.37 O11.96 Si3.04 Ti0.03C 1 2/m 15.3637; 9.2908; 10.321
90; 99.995; 90		506.521Brigatti, 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 CIFAl0.08 F0.02 Fe1.51 H1.9 K Mg2.37 O11.98 Si3.04C 1 2/m 15.36; 9.293; 10.314
90; 100.01; 90		505.925Brigatti, 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 CIFAl0.92 F0.18 Fe0.53 H1.72 K0.95 Mg2.52 Na0.04 O11.82 Si3 Ti0.03C 1 2/m 15.331; 9.227; 10.275
90; 99.96; 90		497.801Brigatti, 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 CIFAl0.92 Ba0.02 F0.02 Fe1.22 H1.82 K0.98 Mg1.74 Mn0.03 O11.98 Si3 Ti0.09C 1 2/m 15.344; 9.259; 10.28
90; 100.01; 90		500.912Brigatti, 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 CIFAl1.12 Ba0.01 Fe0.62 H1.88 K0.98 Mg2.37 Na0.02 O12 Si2.8 Ti0.09C 1 2/m 15.3355; 9.2457; 10.294
90; 99.94; 90		500.185Brigatti, 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 CIFAl1.12 F0.04 Fe0.7 H1.84 K0.98 Mg2.25 Na0.02 O11.96 Si2.84 Ti0.09C 1 2/m 15.329; 9.244; 10.271
90; 99.97; 90		498.322Brigatti, 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 CIFAl0.8 F0.04 Fe0.72 H1.96 K0.95 Mg2.43 Na0.03 O11.96 Si2.96 Ti0.09C 1 2/m 15.351; 9.267; 10.311
90; 99.99; 90		503.547Brigatti, 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 CIFAl1.04 F0.12 Fe0.37 H1.88 K0.98 Mg2.73 Na0.01 O11.88 Si2.8 Ti0.06C 1 2/m 15.33; 9.239; 10.305
90; 99.89; 90		499.917Brigatti, 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 CIFH10 O10 S VP m n 217.242; 9.319; 6.192
90; 90; 90		417.887Hawthorne, 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 CIFFe1.3 H16 Mg1.7 O16 P2C 1 2/m 110.085; 13.39; 4.6713
90; 104.96; 90		609.423Yakubovich, 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 CIFBa2 H8 Na1.6 O19.92 Si4 Ti3A 1 2/m 15.327; 6.856; 21.51
90; 93.8; 90		783.859Ferraris, 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 CIFCa0.01 H2.42 K0.05 Na1.44 Nb0.04 O17.56 Si5 Ti0.02 Zr0.94C 1 2/m 110.515; 16.2534; 9.1029
90; 105.462; 90		1499.42McDonald, 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 CIFCa1.44 F2 Fe0.1 Mg0.5 Mn0.85 Na13.59 Nb0.44 O34 P4 Si4 Sr0.06 Ti2.55 Zr0.47P 15.4206; 7.0846; 20.3641
86.89; 94.42; 89.94		778.553Sokolova, 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 CIFCa1.96 F2 Na4.04 O8 P2P -15.3232; 12.2103; 7.0961
90.002; 89.998; 89.965		461.231Sokolova, 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 CIFAl2.16 F0.58 Fe0.42 H1.42 K0.97 Li0.38 Mg0.01 Na0.02 O11.42 Rb0.01 Si3.28C 1 2/c 15.224; 9.081; 19.952
90; 95.63; 90		941.94Brigatti, 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 CIFAl2.24 F0.42 Fe0.47 H1.58 K0.96 Li0.27 Na0.01 O11.58 Rb0.03 Si3.24C 1 2/c 15.209; 9.038; 19.997
90; 95.7; 90		936.783Brigatti, 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 CIFAl2.568 F0.28 Fe0.13 H1.72 K0.84 Li0.13 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.192C 1 2/c 15.19; 9.022; 20.057
90; 95.6; 90		934.67Brigatti, 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 CIFAl2.672 F0.28 Fe0.13 H1.72 K0.84 Li0.14 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.128C 1 2/c 15.197; 9.019; 20.068
90; 95.71; 90		935.955Brigatti, 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 CIFAl2.86 F0.1 Fe0.07 H1.9 K0.94 Li0.03 Mg0.02 Na0.05 O11.9 Rb0.01 Si3.08C 1 2/c 15.193; 9.016; 20.114
90; 95.77; 90		936.968Brigatti, 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 CIFCa0.5 H13 O10.5 Si2.5 UC m c m7.125; 17.937; 18.342
90; 90; 90		2344.13Burns, 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 CIFC3 H4 K3 Na O12 UP -6 2 c9.302; 9.302; 8.26
90; 90; 120		618.961Li, Y.; Burns, P. C.
The crystal structure of synthetic grimselite, K3Na[(UO2)(CO3)3](H2O)
The Canadian Mineralogist, 2001, 39, 1147-1151
9004637 CIFH34 O38 S U6P -18.896; 14.029; 14.339
96.61; 98.472; 99.802		1726.03Burns, P. C.
A new uranyl sulfate chain in the structure of uranopilite
The Canadian Mineralogist, 2001, 39, 1139-1146
9004636 CIFFe4.1 H11.32 Mg1.69 Mn0.05 O16 PP 1 21/n 116.95; 11.65; 6.266
90; 90; 90		1237.33Sokolova, 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 CIFB0.4 Be1.6 Ca0.4 Fe0.26 H2 O10 Si2 Y1.6P 1 21/c 14.743; 7.617; 9.905
90; 90.47; 90		357.83DeMartin, 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 CIFB0.3 Be1.7 Ca0.3 Fe0.31 H2 O10 Si2 Y1.7P 1 21/c 14.739; 7.607; 9.898
90; 90.45; 90		356.808DeMartin, 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 CIFB0.5 Be1.5 Ca0.5 Fe0.27 H2 O10 Si2 Y1.5P 1 21/c 14.744; 7.571; 9.811
90; 90.26; 90		352.376DeMartin, 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 CIFCa0.24 Ce1.84 Cr1.28 Fe0.92 La1.24 Mg0.8 Nb0.32 Nd0.36 O22 Pr0.16 Si4 Th0.12 Ti1.52 Y0.04C 1 2/m 113.398; 5.6974; 11.042
90; 100.539; 90		828.659Popov, 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 CIFC2 H1.38 Ba6 Cl1.62 Fe3 O31.38 Si8P 3 m 110.7409; 10.7409; 7.0955
90; 90; 120		708.916Grice, J. D.
The crystal structure of fencooperite: Unique [Fe3O13] pinwheels cross-connected by [Si8O22] islands
The Canadian Mineralogist, 2001, 39, 1065-1071
9004630 CIFAs SC 1 2/c 19.943; 9.366; 8.908
90; 102.007; 90		811.419Burns, 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 CIFCu H16 O22 Se2 U3P b n 216.9879; 16.4537; 17.2229
90; 90; 90		1980.23Cooper, 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 CIFCl I0.334 O2 Pb1.666I 4/m m m3.977; 3.977; 12.566
90; 90; 90		198.751Welch, 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 CIFCa4.49 F2 H10 K0.78 Na3.79 O41.46 Si16P -19.645; 9.6498; 12.6165
102.427; 96.247; 119.894		961.241Mitchell, R. H.; Burns, P. C.
The structure of fedorite: A re-appraisal
The Canadian Mineralogist, 2001, 39, 769-777
9004626 CIFCa4.03 F2 H10 K0.8 Na4.51 O41.7 Si16P -19.63; 9.6392; 12.6118
102.422; 96.227; 119.888		958.542Mitchell, R. H.; Burns, P. C.
The structure of fedorite: A re-appraisal
The Canadian Mineralogist, 2001, 39, 769-777
9004625 CIFBa H8 O9 Si2P n m a5.0453; 9.044; 18.366
90; 90; 90		838.035Basciano, 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 CIFH4 Mo7 N3 O42 U6P b c m13.97; 10.747; 25.607
90; 90; 90		3844.52Krivovichev, 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 CIFCs3 H4 Mo7 O42 U6P b c m13.99; 10.808; 25.671
90; 90; 90		3881.56Krivovichev, 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 CIFK6 Mo4 O21 U2P -17.8282; 7.8298; 10.302
83.893; 73.131; 80.338		594.586Krivovichev, 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 CIFMo8 Na12 O36 U2P -17.0958; 9.566; 13.415
73.692; 86.621; 82.94		867.041Krivovichev, 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 CIFMo4 Na6 O21 U2P -17.637; 8.164; 8.746
72.329; 79.364; 65.795		472.757Krivovichev, 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 CIFBa Ca0.48 H4.74 K4.96 O72.12 Si20 U8C m m b14.209; 14.248; 35.869
90; 90; 90		7261.67Jackson, 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 CIFAl5 F2 H40 O32.48 P4P -16.918; 10.127; 10.296
77.036; 73.989; 76.272		663.714Cahill, 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 CIFAl0.32 Ca0.66 F0.23 Fe1.92 H1.77 K0.13 Mg2.79 Mn0.07 Na1.34 O23.77 Si7.88 Ti0.01C 1 2/m 19.8339; 18.0357; 5.2974
90; 104.195; 90		910.866Sokolova, 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 CIFB Na O4 SiP 6313.8964; 13.8964; 7.7001
90; 90; 120		1287.75Sokolova, 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 CIFBe4 Ca0.04 Na0.89 O7 SbP 63 m c5.4317; 5.4317; 8.8571
90; 90; 120		226.305Huminicki, D. M. C.; Hawthorne, F. C.
Refinement of the crystal structure of swedenborgite
The Canadian Mineralogist, 2001, 39, 153-158
9004614 CIFB3 Ca2 H13 O13P -17.953; 9.873; 7.362
111; 94.65; 107.53		502.874Callegari, A.; Mazzi, F.; Tadini, C.
The crystal structure of olshanskyite
The Canadian Mineralogist, 2001, 39, 137-144
9004613 CIFB5 H2 O11 Sr2C 1 2 110.2571; 8.0487; 6.4043
90; 127.86; 90		417.428Barbier, J.; Park, H.
Sr2B5O9OH.H2O, a synthetic borate related to hilgardite
The Canadian Mineralogist, 2001, 39, 129-135
9004612 CIFBi0.68 Nb0.11 O4 Sb0.32 Ta0.89P c n n4.9471; 11.7878; 5.6048
90; 90; 90		326.846Galliski, 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 CIFBi0.98 Nb0.11 O4 Sb0.02 Ta0.89P c n n4.9652; 11.7831; 5.6462
90; 90; 90		330.333Galliski, 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 CIFAl3 K0.335 O4.665P b a m7.6934; 7.6727; 2.93231
90; 90; 90		173.092Fischer, 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 CIFAl3 Na0.335 O4.665P b a m7.6819; 7.681; 2.91842
90; 90; 90		172.2Fischer, 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 CIFC Mg3 O46 Si23P 42/n b c26.818; 26.818; 13.365
90; 90; 90		9612.18Nakagawa, T.; Kihara, K.; Harada, K.
The crystal structure of low melanophlogite
American Mineralogist, 2001, 86, 1506-1512
9002658 CIFAs6.72 Mg26.64 Mn119 O291.6 Si16.56 V14.28R -3 c :H8.259; 8.259; 204.3
90; 90; 120		12068.5Brugger, 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 CIFAl0.56 Ca1.62 Cl0.02 F1.98 Fe0.3 K0.15 Mg4.74 Mn0.04 Na0.85 O22 Si7.44C 1 2/m 19.846; 18.009; 5.277
90; 104.77; 90		904.781Gianfagna, 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 CIFK1.54 Mg1.92 O7 Si2P 63 c m5.0812; 5.0812; 13.2112
90; 90; 120		295.397Yang, 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 CIFAl0.12 Mg1.88 Na1.78 O7 Si2P -3 1 m4.9827; 4.9827; 6.4354
90; 90; 120		138.368Yang, 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 CIFAl17.499 Ca4 Fe1.501 O32I -4 2 d20.1847; 20.1847; 5.6203
90; 90; 90		2289.83Kahlenberg, 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 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.243; 9.068; 14.117
90; 97.38; 90		665.612Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 4.65 GPa
American Mineralogist, 2001, 86, 1380-1386
9002652 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.283; 9.143; 14.22
90; 96.88; 90		681.915Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 2.46 GPa
American Mineralogist, 2001, 86, 1380-1386
9002651 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.308; 9.186; 14.316
90; 97.27; 90		692.426Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 1.2 GPa
American Mineralogist, 2001, 86, 1380-1386
9002650 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.332; 9.224; 14.414
90; 97.07; 90		703.524Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore Sample: P = 0 GPa
American Mineralogist, 2001, 86, 1380-1386
9002649 CIFO2 SiI m c b8.8159; 4.9371; 10.7605
90; 90; 90		468.351Heaney, 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 CIFO2 SiI 1 2/a 18.7371; 4.8692; 10.7217
90; 90.193; 90		456.127Heaney, 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 CIFC2 H30 Ca3 Ge O26 S2P 63/m11.056; 11.056; 10.629
90; 90; 120		1125.17Merlino, 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 CIFC H2 Al0.333 O5 Zn0.667P 63/m m c3.0725; 3.0725; 15.114
90; 90; 120		123.565Merlino, 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 CIFFe H8 K2 O12 S2C 1 2/m 111.837; 9.547; 9.939
90; 94.88; 90		1119.11Hertweck, 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 CIFFe H8 K2 O12 S2P 1 21/a 111.834; 9.502; 9.913
90; 94.87; 90		1110.66Hertweck, 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 CIFH8 K2 Mn O12 S2C 1 2/m 112.017; 9.594; 9.949
90; 95.03; 90		1142.61Hertweck, 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 CIFH8 K2 Mn O12 S2I 1 2/a 112.035; 9.549; 19.839
90; 94.99; 90		2271.3Hertweck, 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 CIFH8 K2 Mn O12 S2P 1 21/a 112.031; 9.531; 9.902
90; 95.02; 90		1131.08Hertweck, 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 CIFH8 K2 Mg O12 S2C 1 2/m 111.769; 9.539; 9.889
90; 95.31; 90		1105.42Hertweck, 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 CIFH8 K2 Mg O12 S2I 1 2/a 111.78; 9.486; 19.73
90; 95.23; 90		2195.55Hertweck, 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 CIFH8 K2 Mg O12 S2P 1 21/a 111.778; 9.469; 9.851
90; 95.26; 90		1094.02Hertweck, 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 CIFAl1.22 Ca1.52 H2 K1.1 Mg5.84 Na2.32 O36 Si12A 1 2/m 19.839; 26.6471; 5.2665
90; 106.25; 90		1325.61Yang, 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 CIFAl0.939 Ca3 Cr1.061 O12 Si3I -111.925; 11.926; 11.926
90.04; 90.1; 90.04		1696.08Wildner, 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 CIFAl0.577 Ca3 Cr1.423 O12 Si3F d d d :211.959; 16.958; 16.958
90; 90; 90		3439.09Wildner, 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 CIFAl0.538 Ca3 Cr1.462 O12 Si3I -111.965; 11.965; 11.965
90; 90.14; 90.01		1712.92Wildner, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.74737; 10.2069; 5.9679
90; 90; 90		289.18Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.75898; 10.234; 5.98423
90; 90; 90		291.452Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.79608; 10.3467; 6.04574
90; 90; 90		300.011Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.79136; 10.3323; 6.03741
90; 90; 90		298.887Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.7891; 10.3259; 6.03362
90; 90; 90		298.373Henderson, 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 CIFMg1.6 Ni0.403 O4 SiP b n m4.78701; 10.3194; 6.03014
90; 90; 90		297.883Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.78467; 10.3127; 6.0262
90; 90; 90		297.35Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.78256; 10.3064; 6.02259
90; 90; 90		296.859Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.78036; 10.2998; 6.01881
90; 90; 90		296.347Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77799; 10.2928; 6.01488
90; 90; 90		295.805Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77567; 10.2856; 6.01107
90; 90; 90		295.268Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77346; 10.2781; 6.00745
90; 90; 90		294.738Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77133; 10.2707; 6.0039
90; 90; 90		294.221Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.76919; 10.2639; 6.00034
90; 90; 90		293.72Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.7671; 10.2573; 5.99691
90; 90; 90		293.234Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.76517; 10.2566; 5.99363
90; 90; 90		292.935Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.76127; 10.2391; 5.9872
90; 90; 90		291.883Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.75769; 10.2279; 5.98117
90; 90; 90		291.051Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.74955; 10.2019; 5.96718
90; 90; 90		289.136Henderson, 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 CIFMg Ni O4 SiP b n m4.73717; 10.187; 5.9466
90; 90; 90		286.968Henderson, 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 CIFMg Ni O4 SiP b n m4.75397; 10.2317; 5.97049
90; 90; 90		290.412Henderson, 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 CIFMg Ni O4 SiP b n m4.76218; 10.2564; 5.98397
90; 90; 90		292.274Henderson, 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 CIFMg Ni O4 SiP b n m4.76655; 10.2694; 5.99104
90; 90; 90		293.259Henderson, 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 CIFMg Ni O4 SiP b n m4.77091; 10.2828; 5.99795
90; 90; 90		294.249Henderson, 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 CIFMg Ni O4 SiP b n m4.77555; 10.2926; 6.00582
90; 90; 90		295.203Henderson, 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 CIFMg Ni O4 SiP b n m4.78795; 10.3296; 6.02598
90; 90; 90		298.031Henderson, 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 CIFMg Ni O4 SiP b n m4.78522; 10.3224; 6.02158
90; 90; 90		297.436Henderson, 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 CIFMg Ni O4 SiP b n m4.78269; 10.3155; 6.01747
90; 90; 90		296.877Henderson, 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 CIFMg Ni O4 SiP b n m4.78014; 10.3088; 6.01327
90; 90; 90		296.319Henderson, 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 CIFMg Ni O4 SiP b n m4.77773; 10.3026; 6.0095
90; 90; 90		295.806Henderson, 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 CIFMg Ni O4 SiP b n m4.77504; 10.296; 6.00539
90; 90; 90		295.248Henderson, 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 CIFMg Ni O4 SiP b n m4.77267; 10.2901; 6.00184
90; 90; 90		294.758Henderson, 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 CIFMg Ni O4 SiP b n m4.77029; 10.2835; 5.99796
90; 90; 90		294.232Henderson, 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 CIFMg Ni O4 SiP b n m4.76809; 10.2754; 5.99411
90; 90; 90		293.676Henderson, 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 CIFMg Ni O4 SiP b n m4.76626; 10.2672; 5.99066
90; 90; 90		293.16Henderson, 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 CIFMg Ni O4 SiP b n m4.76419; 10.2603; 5.9871
90; 90; 90		292.662Henderson, 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 CIFMg Ni O4 SiP b n m4.76202; 10.2534; 5.98349
90; 90; 90		292.155Henderson, 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 CIFMg Ni O4 SiP b n m4.75984; 10.2469; 5.97999
90; 90; 90		291.666Henderson, 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 CIFMg Ni O4 SiP b n m4.75871; 10.2407; 5.97656
90; 90; 90		291.253Henderson, 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 CIFMg Ni O4 SiP b n m4.75574; 10.2344; 5.97318
90; 90; 90		290.727Henderson, 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 CIFMg Ni O4 SiP b n m4.75177; 10.2259; 5.96665
90; 90; 90		289.926Henderson, 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 CIFMg Ni O4 SiP b n m4.748; 10.2114; 5.96047
90; 90; 90		288.986Henderson, 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 CIFMg Ni O4 SiP b n m4.74016; 10.1874; 5.94729
90; 90; 90		287.194Henderson, 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 CIFMg0.4 Ni1.6 O4 SiP b n m4.731; 10.144; 5.9267
90; 90; 90		284.43Henderson, 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 CIFMg Ni O4 SiP b n m4.7396; 10.187; 5.9467
90; 90; 90		287.12Henderson, 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 CIFMg1.4 Ni0.6 O4 SiP b n m4.746; 10.194; 5.9568
90; 90; 90		288.194Henderson, 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 CIFMg1.5 Ni0.5 O4 SiP b n m4.7473; 10.196; 5.9597
90; 90; 90		288.47Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.7487; 10.201; 5.9678
90; 90; 90		289.089Henderson, 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 CIFMg1.7 Ni0.3 O4 SiP b n m4.7515; 10.199; 5.9696
90; 90; 90		289.29Henderson, 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 CIFAg2 As2.03 S6 Sb0.97 TlP m n b12.418; 15.427; 5.6895
90; 90; 90		1089.95Graeser, 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 CIFK2 Mn O12 V4P 1 21/n 18.183; 9.247; 8.651
90; 109.74; 90		616.138Witzke, 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 CIFK0.69 O3 Th0.31 TiP 4/m m m3.9007; 3.9007; 7.8099
90; 90; 90		118.831Chakhmouradian, 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 CIFCa1.03 Ce1.67 F0.88 H0.12 La1.47 Na0.5 Nd0.23 O12.12 P0.39 Pr0.1 Si2.55P 639.682; 9.682; 7.066
90; 90; 120		573.633Oberti, 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 CIFB0.09 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 Y0.1P 639.547; 9.547; 6.991
90; 90; 120		551.828Oberti, 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 CIFF1.156 Fe0.11 H0.844 Mg4.89 O8.844 Si2P 21/b 1 14.7321; 10.2641; 7.8673
109.052; 90; 90		361.189Friedrich, 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 CIFF1.136 Fe0.11 H0.864 Mg4.89 O8.864 Si2P 21/b 1 14.7345; 10.2674; 7.8716
109.06; 90; 90		361.669Friedrich, 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 CIFF1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2P 21/b 1 14.7401; 10.2843; 7.8831
109.097; 90; 90		363.141Friedrich, 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 CIFF0.98 H0.84 Mg8.784 O17.04 Si4 Ti0.216P 21/b 1 14.7362; 10.226; 13.635
100.904; 90; 90		648.453Friedrich, 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 CIFF0.98 H0.82 Mg8.772 O17.04 Si4 Ti0.228P 21/b 1 14.7366; 10.226; 13.636
100.904; 90; 90		648.555Friedrich, 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 CIFF1.08 H0.8 Mg8.792 O16.88 Si4 Ti0.208P 21/b 1 14.7404; 10.238; 13.651
100.909; 90; 90		650.541Friedrich, 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 CIFFe0.87 H0.94 Mg7.69 O18 Si4 Ti0.454P 21/b 1 14.7313; 10.274; 13.695
101.029; 90; 90		653.41Friedrich, 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 CIFFe0.91 H0.96 Mg7.65 O18 Si4 Ti0.454P 21/b 1 14.7282; 10.273; 13.702
101.004; 90; 90		653.308Friedrich, 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 CIFFe0.91 H0.92 Mg7.63 O18 Si4 Ti0.454P 21/b 1 14.7344; 10.286; 13.713
101.042; 90; 90		655.433Friedrich, 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 CIFAl F9 O Pb3P 1 21/n 125.048; 5.8459; 5.6805
90; 94.013; 90		829.745Kampf, A. R.
The crystal structure of aravaipaite
American Mineralogist, 2001, 86, 927-931
9002569 CIFAl3 Cs H4.64 Li2.73 O16.64 Si3P 6312.41595; 12.41595; 4.97019
90; 90; 120		663.535Fechtelkord, 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 CIFAl0.07 Ca1.86 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Si2 Zn0.85P -4 21 m7.8; 7.8; 5
90; 90; 90		304.2Bindi, L.; Bonazzi, P.; Rothlisberger, F.
Hardystonite from Franklin Furnace: A natural modulated melilite
American Mineralogist, 2001, 86, 747-751
9002567 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.428; 12.975; 14.291
90; 115.34; 90		1412.41Benna, 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 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.414; 12.97; 14.28
90; 115.34; 90		1408.43Benna, 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 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.399; 12.963; 14.266
90; 115.39; 90		1403.2Benna, 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 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.392; 12.967; 14.26
90; 115.43; 90		1401.41Benna, 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 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.379; 12.963; 14.245
90; 115.46; 90		1396.99Benna, 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 CIFO4 Si ZrI 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90		263.356Finch, 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 CIFO4 Si ZrI 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90		262.541Finch, 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 CIFO4 Si ZrI 41/a m d :26.6355; 6.6355; 5.989
90; 90; 90		263.695Finch, 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 CIFO4 Si ZrI 41/a m d :26.626; 6.626; 5.986
90; 90; 90		262.809Finch, 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 CIFO4 Si ZrI 41/a m d :26.6213; 6.6213; 5.9879
90; 90; 90		262.519Finch, 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 CIFO4 Si ZrI 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90		261.56Finch, 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 CIFO4 Si ZrI 41/a m d :26.6175; 6.6175; 5.989
90; 90; 90		262.266Finch, 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 CIFO4 Si ZrI 41/a m d :26.6139; 6.6139; 5.985
90; 90; 90		261.806Finch, 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 CIFO4 Si ZrI 41/a m d :26.6102; 6.6102; 5.986
90; 90; 90		261.557Finch, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85851; 8.80727; 13.149
90; 90; 90		678.455Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85603; 8.80228; 13.1442
90; 90; 90		677.536Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.8543; 8.79679; 13.1387
90; 90; 90		676.631Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85424; 8.79471; 13.1365
90; 90; 90		676.35Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85539; 8.79152; 13.1326
90; 90; 90		676.037Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85942; 8.78269; 13.1209
90; 90; 90		675.221Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86092; 8.77586; 13.1132
90; 90; 90		674.472Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86243; 8.76981; 13.1063
90; 90; 90		673.826Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86332; 8.76659; 13.1021
90; 90; 90		673.465Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.8639; 8.76442; 13.099
90; 90; 90		673.206Meyer, 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 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86465; 8.7652; 13.1002
90; 90; 90		673.414Meyer, 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 CIFAl Li O4 SiR -3 :H13.532; 13.532; 9.044
90; 90; 120		1434.22Daniels, 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 CIFAl Li O4 SiR 3 :H13.532; 13.532; 9.044
90; 90; 120		1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4)
American Mineralogist, 2001, 86, 279-283
9002540 CIFAl2 Ca O19.07 Si6P 1 c 16.7836; 13.9842; 10.0736
90; 111.443; 90		889.468Artioli, 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 CIFAl2 Ca O19.69 Si6P 1 c 16.75075; 14.0285; 10.0289
90; 111.216; 90		885.393Artioli, 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 CIFAl2 Ca O20.29 Si6P 1 c 16.732; 14.0157; 10.0607
90; 111.189; 90		885.087Artioli, 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 CIFD2 Mg9 O18 Si4P 21/b 1 14.7488; 10.2875; 13.6967
100.63; 90; 90		657.646Berry, A. J.; James, M.
Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction
American Mineralogist, 2001, 86, 181-184
9002536 CIFD4 Mg5 O10 Si2P 21/b 1 14.74711; 10.34888; 7.90228
108.678; 90; 90		367.771Lager, G. A.; Ulmer, P.; Miletich, R.; Marshall, W. G.
O-D...O bond geometry in OD-chondrodite
American Mineralogist, 2001, 86, 176-180
9002535 CIFAl3 H0.08 N0.82 Na3.87 O14.54 Si3P 6312.7261; 12.7261; 5.2214
90; 90; 120		732.332Fechtelkord, 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 CIFAl3 H1.17 N0.87 Na3.96 O15.78 Si3P 6312.6666; 12.6666; 5.1808
90; 90; 120		719.859Fechtelkord, 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 CIFCa3 Mn2.264 O12 Si2.43I a -3 d12.1225; 12.1225; 12.1225
90; 90; 90		1781.46Armbruster, 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 CIFCa3 H3.8 Mn2 O12 Si1.941I 41/a c d :212.1577; 12.1577; 11.6919
90; 90; 90		1728.18Armbruster, 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 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.964 Si2.047I 41/a c d :212.489; 12.489; 11.909
90; 90; 90		1857.51Armbruster, 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 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.992 Si2.044I 41/a c d :212.468; 12.468; 11.894
90; 90; 90		1848.93Armbruster, 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 CIFAl3.982 Fe1.03 Mg0.988 Na0.037 O18 Si5C c c m17.172; 9.766; 9.3142
90; 90; 90		1562.01Malcherek, 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 CIFAl3.99 Fe0.588 Mg1.542 Na0.066 O18 Si5C c c m17.138; 9.751; 9.328
90; 90; 90		1558.83Malcherek, 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 CIFAl3.976 Fe0.581 Mg1.45 Na0.021 O18 Si4.993C c c m17.132; 9.744; 9.33
90; 90; 90		1557.5Malcherek, 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 CIFAl3.974 Fe0.453 Mg1.582 Na0.038 O18 Si4.991C c c m17.119; 9.735; 9.334
90; 90; 90		1555.54Malcherek, 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 CIFAl3.976 Fe0.404 Mg1.62 Na0.052 O18 Si5C c c m17.1135; 9.7359; 9.333
90; 90; 90		1555.02Malcherek, 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 CIFAl3.984 Fe0.266 Mg1.75 Na0.074 O18 Si5C c c m17.096; 9.729; 9.342
90; 90; 90		1553.83Malcherek, 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 CIFAl3.976 Fe0.208 Mg1.816 Na0.086 O18 Si5C c c m17.089; 9.729; 9.35
90; 90; 90		1554.52Malcherek, 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 CIFAl3.976 Fe0.054 Mg1.976 Na0.067 O18 Si4.994C c c m17.071; 9.717; 9.3479
90; 90; 90		1550.62Malcherek, 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 CIFAl3.968 Fe1.813 H0.384 Li0.07 Mg0.154 Na0.162 O18.43 Si4.995C c c m17.2232; 9.8261; 9.2989
90; 90; 90		1573.72Malcherek, 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 CIFAl3.962 Fe0.432 H0.384 Mg1.614 Na0.056 O18.55 Si4.992C c c m17.0987; 9.7388; 9.3347
90; 90; 90		1554.42Malcherek, 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 CIFAl3.972 Fe0.424 H0.168 Mg1.604 Na0.046 O18.5 Si5C c c m17.0994; 9.7358; 9.336
90; 90; 90		1554.22Malcherek, 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 CIFAl3.964 Fe0.284 H0.168 Mg1.752 Na0.052 O18.39 Si5C c c m17.0807; 9.7307; 9.3427
90; 90; 90		1552.82Malcherek, 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 CIFC0.192 H2 Al3.97 Fe0.204 Mg1.834 Na0.084 O18.764 Si4.992C c c m17.0645; 9.7281; 9.3515
90; 90; 90		1552.4Malcherek, 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

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