Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 70

COD ID: 5000211
CIF file Formula: - Cl3 H12 K Mg O6 -
Comments: Schlemper, E O; Sen Gupta, P K; Zoltai, T Refinement of the structure of carnallite, Mg (H~2~ O)~6~ K Cl~3~ American Mineralogist 70 (1985) 1309-1313
Space group: P n n a
Cell volume: 3459.6
Cell parameters: 16.11899; 22.47198; 9.551; 90; 90; 90;  

COD ID: 9000945
CIF file Formula: - Ag2.118 As1.3 Cu7.68 Fe1.44 S13 Sb2.7 -
Comments: Johnson, M. L.; Burnham, C. W. Crystal structure refinement of an arsenic-bearing argentian tetrahedrite American Mineralogist 70 (1985) 165-170
Space group: I -4 3 m
Cell volume: 1167.58
Cell parameters: 10.53; 10.53; 10.53; 90; 90; 90;  

COD ID: 9000946
CIF file Formula: - Ca2 H4 Mn3 O14 Si2.5 -
Comments: Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist 70 (1985) 171-181
Space group: B b m m
Cell volume: 1062.52
Cell parameters: 9.074; 19.13; 6.121; 90; 90; 90;  

COD ID: 9000947
CIF file Formula: - Al0.39 Ca2 H3 Mn2.61 O14 Si3 -
Comments: Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist 70 (1985) 171-181
Space group: P 1 21/m 1
Cell volume: 522.5
Cell parameters: 10.235; 6.086; 8.97; 90; 110.75; 90;  

COD ID: 9000948
CIF file Formula: - Ca2 H6 Mn2 O17 Si4 -
Comments: Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist 70 (1985) 171-181
Space group: C 1 2/m 1
Cell volume: 669.665
Cell parameters: 9.064; 6.171; 11.976; 90; 91.4; 90;  

COD ID: 9000949
CIF file Formula: - F0.94 H1.06 Mg1.947 Mn2.869 O9.06 Si2 Zn0.184 -
Comments: Francis, C. A. Crystal structure refinement of magnesian alleghanyite American Mineralogist 70 (1985) 182-185
Space group: P 21/b 1 1
Cell volume: 389.719
Cell parameters: 4.815; 10.574; 8.083; 108.74; 90; 90;  

COD ID: 9000950
CIF file Formula: - Be3 O12 S Si3 Zn4 -
Comments: Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist 70 (1985) 186-192
Space group: P -4 3 n
Cell volume: 533.214
Cell parameters: 8.109; 8.109; 8.109; 90; 90; 90;  

COD ID: 9000951
CIF file Formula: - Be3 O12 S Si3 Zn4 -
Comments: Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist 70 (1985) 186-192
Space group: P -4 3 n
Cell volume: 541.144
Cell parameters: 8.149; 8.149; 8.149; 90; 90; 90;  

COD ID: 9000952
CIF file Formula: - Be3 Fe4 O12 S Si3 -
Comments: Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist 70 (1985) 186-192
Space group: P -4 3 n
Cell volume: 555.007
Cell parameters: 8.218; 8.218; 8.218; 90; 90; 90;  

COD ID: 9000953
CIF file Formula: - Be3 Fe4 O12 S Si3 -
Comments: Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist 70 (1985) 186-192
Space group: P -4 3 n
Cell volume: 557.848
Cell parameters: 8.232; 8.232; 8.232; 90; 90; 90;  

COD ID: 9000954
CIF file Formula: - Be3 Mn4 O12 S Si3 -
Comments: Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist 70 (1985) 186-192
Space group: P -4 3 n
Cell volume: 558.662
Cell parameters: 8.236; 8.236; 8.236; 90; 90; 90;  

COD ID: 9000955
CIF file Formula: - Be3 Mn3.88 O12 S Si3 -
Comments: Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist 70 (1985) 186-192
Space group: P -4 3 n
Cell volume: 569.929
Cell parameters: 8.291; 8.291; 8.291; 90; 90; 90;  

COD ID: 9000956
CIF file Formula: - Cu11 O26 V6 -
Comments: Finger, L. W. Fingerite Cu11O2(VO4)6: a new vanadium sublimate from Izalco Volcano, El Salvador: crystal structure American Mineralogist 70 (1985) 197-199
Space group: P -1
Cell volume: 494.118
Cell parameters: 8.158; 8.269; 8.044; 107.1; 91.4; 106.4;  

COD ID: 9000957
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist 70 (1985) 365-374
Space group: P b c a
Cell volume: 935.148
Cell parameters: 19.011; 9.084; 5.415; 90; 90; 90;  

COD ID: 9000958
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist 70 (1985) 365-374
Space group: P b c a
Cell volume: 901.275
Cell parameters: 18.829; 8.952; 5.347; 90; 90; 90;  

COD ID: 9000959
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 1023 K American Mineralogist 70 (1985) 365-374
Space group: C 1 2/c 1
Cell volume: 447.113
Cell parameters: 9.706; 9.04; 5.202; 90; 101.6; 90;  

COD ID: 9000960
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 893 K American Mineralogist 70 (1985) 365-374
Space group: C 1 2/c 1
Cell volume: 444.861
Cell parameters: 9.686; 9.024; 5.192; 90; 101.4; 90;  

COD ID: 9000961
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 693 K American Mineralogist 70 (1985) 365-374
Space group: C 1 2/c 1
Cell volume: 441.334
Cell parameters: 9.659; 8.992; 5.18; 90; 101.2; 90;  

COD ID: 9000962
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 483 K American Mineralogist 70 (1985) 365-374
Space group: C 1 2/c 1
Cell volume: 439.337
Cell parameters: 9.64; 8.978; 5.173; 90; 101.1; 90;  

COD ID: 9000963
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 293 K American Mineralogist 70 (1985) 365-374
Space group: C 1 2/c 1
Cell volume: 435.089
Cell parameters: 9.605; 8.94; 5.16; 90; 100.9; 90;  

COD ID: 9000964
CIF file Formula: - C3 H9 Na Ni4 O15 -
Comments: Engelhardt, L. M.; Hall, S. R.; White, A. H. Crystal Structure of kambaldaite, Na2Ni8(CO3)6(OH)6(H2O)6 Note: U(1,2) for Na and for Ni2 has been altered to match symmetry constraints American Mineralogist 70 (1985) 423-427
Space group: P 63
Cell volume: 564.531
Cell parameters: 10.34; 10.34; 6.097; 90; 90; 120;  

COD ID: 9000965
CIF file Formula: - C Ca O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 24 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 367.611
Cell parameters: 4.988; 4.988; 17.061; 90; 90; 120;  

COD ID: 9000966
CIF file Formula: - C Ca O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 200 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 368.312
Cell parameters: 4.984; 4.984; 17.121; 90; 90; 120;  

COD ID: 9000967
CIF file Formula: - C Ca O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 400 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 369.933
Cell parameters: 4.98; 4.98; 17.224; 90; 90; 120;  

COD ID: 9000968
CIF file Formula: - C Ca O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 600 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 372.426
Cell parameters: 4.978; 4.978; 17.354; 90; 90; 120;  

COD ID: 9000969
CIF file Formula: - C Ca O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 750 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 374.744
Cell parameters: 4.978; 4.978; 17.462; 90; 90; 120;  

COD ID: 9000970
CIF file Formula: - C Ca O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 800 C Note: B33 of Ca has been altered from the reported value American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 375
Cell parameters: 4.976; 4.976; 17.488; 90; 90; 120;  

COD ID: 9000971
CIF file Formula: - C Mg O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 24 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 279.429
Cell parameters: 4.635; 4.635; 15.019; 90; 90; 120;  

COD ID: 9000972
CIF file Formula: - C Mg O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 200 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 280.769
Cell parameters: 4.639; 4.639; 15.065; 90; 90; 120;  

COD ID: 9000973
CIF file Formula: - C Mg O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 300 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 281.71
Cell parameters: 4.642; 4.642; 15.096; 90; 90; 120;  

COD ID: 9000974
CIF file Formula: - C Mg O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 400 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 283
Cell parameters: 4.646; 4.646; 15.139; 90; 90; 120;  

COD ID: 9000975
CIF file Formula: - C Mg O3 -
Comments: Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 500 C American Mineralogist 70 (1985) 590-600
Space group: R -3 c :H
Cell volume: 284.367
Cell parameters: 4.65; 4.65; 15.186; 90; 90; 120;  

COD ID: 9000976
CIF file Formula: - Al F Na O4 P -
Comments: Lahti, S. I.; Pajunen, A. New data on lacroixite, NaAlFPO4 American Mineralogist 70 (1985) 849-855
Space group: C 1 2/c 1
Cell volume: 327.201
Cell parameters: 6.414; 8.207; 6.885; 90; 115.47; 90;  

COD ID: 9000977
CIF file Formula: - Al2.8 Ca2 Fe0.2 H4 O14 Si3 -
Comments: Yoshiasa, A.; Matsumoto, T. Crystal structure refinement and crystal chemistry of pumpellyite American Mineralogist 70 (1985) 1011-1019
Space group: A 1 2/m 1
Cell volume: 984.721
Cell parameters: 8.812; 5.895; 19.116; 90; 97.41; 90;  

COD ID: 9000978
CIF file Formula: - Fe Ni2 S4 -
Comments: Vaughan, D. J.; Craig, J. R. The crystal chemistry of iron-nickel thiospinels Note: structure from ICSD American Mineralogist 70 (1985) 1036-1043
Space group: F d -3 m :2
Cell volume: 847.934
Cell parameters: 9.465; 9.465; 9.465; 90; 90; 90;  

COD ID: 9000979
CIF file Formula: - Cu4 H10 O12 S -
Comments: Hawthorne, F. C.; Groat, L. A. The crystal structure of wroewolfeite, a mineral with [Cu4(OH)6(SO4)(H2O)] sheets American Mineralogist 70 (1985) 1050-1055
Space group: P 1 c 1
Cell volume: 488.467
Cell parameters: 6.045; 5.646; 14.337; 90; 93.39; 90;  

COD ID: 9000980
CIF file Formula: - S3 Sb1.966 -
Comments: Swinnea, J. S.; Tenorio, A. J.; Steinfink, H. Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15 American Mineralogist 70 (1985) 1056-1058
Space group: C 1 2/c 1
Cell volume: 2620.69
Cell parameters: 13.393; 11.717; 16.737; 90; 93.8; 90;  

COD ID: 9000981
CIF file Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Sen Gupta, P. K.; Schlemper, E. O. Electron ordering in ilvaite, a mixed-valence iron silicate: crystal structure refinement at 138 K Sample: T = 138 K American Mineralogist 70 (1985) 1248-1252
Space group: P 1 21/a 1
Cell volume: 666.83
Cell parameters: 13.008; 8.784; 5.836; 90; 90.21; 90;  

COD ID: 9000982
CIF file Formula: - Al0.21 Ba1.91 Fe7.82 H4 K0.064 Mg0.61 Mn0.16 Na0.026 O22 S2 Si5.2 -
Comments: Filut, M. A.; Rule, A. C.; Bailey, S. W. Crystal structure refinement of anandite-2Or, a barium- and sulfur-bearing trioctahedral mica American Mineralogist 70 (1985) 1298-1308
Space group: P n m n
Cell volume: 1028.08
Cell parameters: 5.439; 9.509; 19.878; 90; 90; 90;  

COD ID: 9000983
CIF file Formula: - Cl3 H12 K Mg O6 -
Comments: Schlemper, E. O.; Sen Gupta, P. K.; Zoltai, T. Refinement of the structure of carnallite, Mg(H2O)6KCl3 American Mineralogist 70 (1985) 1309-1313
Space group: P n n a
Cell volume: 3459.62
Cell parameters: 16.119; 22.472; 9.551; 90; 90; 90;  

COD ID: 9010020
CIF file Formula: - Al2.502 H26 K0.5 Mg0.25 Na1.5 O42.5 Si15.498 -
Comments: Gramlich-Meier R; Gramlich, V.; Meier, W. M. The crystal structure of the monoclinic variety of ferrierite American Mineralogist 70 (1985) 619-623
Space group: P 1 21/n 1
Cell volume: 2000.77
Cell parameters: 18.886; 14.182; 7.47; 90; 90; 90;  

COD ID: 9010021
CIF file Formula: - Al2 Ba O8 Si2 -
Comments: Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J. Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement American Mineralogist 70 (1985) 969-974
Space group: P 1 21/a 1
Cell volume: 746.042
Cell parameters: 9.072; 9.588; 8.577; 90; 90.21; 90;  

COD ID: 9010022
CIF file Formula: - Al2 Ba O8 Si2 -
Comments: Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J. Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement American Mineralogist 70 (1985) 969-974
Space group: P 1 21/a 1
Cell volume: 744.004
Cell parameters: 9.065; 9.568; 8.578; 90; 90.01; 90;  


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