Crystallography Open Database

Result : There are 31 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'American Mineralogist' volume of publication is 57

COD ID: 5000231
CIF file Formula: - Al0.11 Ca3.76 F0.41 H4.03 K0.882 Na3.65 O31.51 Si7.75 -
Comments: Chao, G Y The crystal structure of Carletonite, K Na4 Ca4 Si8 O18 (C O3)4 F.5 (O H).5) H2 O, a double-sheet silicate American Mineralogist 57 (1972) 765-778
Space group: P 4/m b m
Cell volume: 2899.2
Cell parameters: 13.178; 13.178; 16.69499; 90; 90; 90;  

COD ID: 9000258
CIF file Formula: - As2 Ni -
Comments: Fleet, M. E. The crystal structure of pararammelsbergite (NiAs2) American Mineralogist 57 (1972) 1-9
Space group: P b c a
Cell volume: 380.556
Cell parameters: 5.753; 5.799; 11.407; 90; 90; 90;  

COD ID: 9000259
CIF file Formula: - Fe2.34 Mg0.03 Mn0.63 O8 P2 -
Comments: Moore, P. B. Sarcopside: Its atomic arrangement American Mineralogist 57 (1972) 24-35
Space group: P 1 21/a 1
Cell volume: 299.876
Cell parameters: 10.437; 4.768; 6.026; 90; 90; 90;  

COD ID: 9000260
CIF file Formula: - Fe0.65 Mn0.35 O4 P -
Comments: Eventoff, W.; Martin, R.; Peacor, D. R. The crystal structure of heterosite American Mineralogist 57 (1972) 45-51
Space group: P m n b
Cell volume: 272.194
Cell parameters: 5.83; 9.79; 4.769; 90; 90; 90;  

COD ID: 9000261
CIF file Formula: - Ge Mn2 O4 -
Comments: Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist 57 (1972) 62-75
Space group: I m m a
Cell volume: 637.779
Cell parameters: 6.025; 12.095; 8.752; 90; 90; 90;  

COD ID: 9000262
CIF file Formula: - Ge Mn2 O4 -
Comments: Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist 57 (1972) 62-75
Space group: P b a m
Cell volume: 144.155
Cell parameters: 5.262; 9.274; 2.954; 90; 90; 90;  

COD ID: 9000263
CIF file Formula: - Cu10.06 Fe7.06 S16 -
Comments: Hall, S. R.; Gabe, E. J. The crystal structure of talnakhite, Cu18Fe16S32 model B Note: Cu3-U33 changed to match symmetry constraints American Mineralogist 57 (1972) 368-380
Space group: I -4 3 m
Cell volume: 1188.66
Cell parameters: 10.593; 10.593; 10.593; 90; 90; 90;  

COD ID: 9000264
CIF file Formula: - B6 Ca H10 O15 -
Comments: Konnert, J. A.; Clark, J. R.; Christ, C. L. Gowerite, CaB5O8(OH).B(OH)3.3H2O: Crystal structure and comparison with related borates American Mineralogist 57 (1972) 381-396
Space group: P 1 21/a 1
Cell volume: 1176.92
Cell parameters: 12.882; 16.36; 6.558; 90; 121.62; 90;  

COD ID: 9000265
CIF file Formula: - Fe2 H5 K O11 P2 -
Comments: Moore, P. B. Octahedral tetramer in the crystal structure of leucophosphite, K2[Fe4(OH)2(H2O)2(PO4)4].2H2O American Mineralogist 57 (1972) 397-410
Space group: P 1 21/n 1
Cell volume: 900.28
Cell parameters: 9.782; 9.658; 9.751; 90; 102.24; 90;  

COD ID: 9000266
CIF file Formula: - Cl2.001 Cu9.048 H33.999 N0.034 O36.699 S0.133 -
Comments: McLean, W. J.; Anthony, J. W. The disordered, "zeolite-like" structure of connellite American Mineralogist 57 (1972) 426-438
Space group: P -6 2 c
Cell volume: 1962.39
Cell parameters: 15.78; 15.78; 9.1; 90; 90; 120;  

COD ID: 9000269
CIF file Formula: - Mg2 O4 Si -
Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density normal American Mineralogist 57 (1972) 709-731
Space group: F d -3 m :2
Cell volume: 535.387
Cell parameters: 8.12; 8.12; 8.12; 90; 90; 90;  

COD ID: 9000270
CIF file Formula: - Mg2 O4 Si -
Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density inverse American Mineralogist 57 (1972) 709-731
Space group: F d -3 m :2
Cell volume: 545.339
Cell parameters: 8.17; 8.17; 8.17; 90; 90; 90;  

COD ID: 9000271
CIF file Formula: - Mg2 O4 Si -
Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model I American Mineralogist 57 (1972) 709-731
Space group: P 1 2/m 1
Cell volume: 274.173
Cell parameters: 10.11; 5.77; 4.7; 90; 90; 90;  

COD ID: 9000272
CIF file Formula: - Mg2 O4 Si -
Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model II American Mineralogist 57 (1972) 709-731
Space group: C 1 2/m 1
Cell volume: 281.425
Cell parameters: 10.05; 5.75; 4.87; 90; 90; 90;  

COD ID: 9000273
CIF file Formula: - Mg2 O4 Si -
Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model III American Mineralogist 57 (1972) 709-731
Space group: C 1 2/m 1
Cell volume: 261.586
Cell parameters: 10.03; 5.77; 4.52; 90; 90; 90;  

COD ID: 9000274
CIF file Formula: - Mg2 O4 Si -
Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Sr2PbO4 structure American Mineralogist 57 (1972) 709-731
Space group: P b a m
Cell volume: 121.201
Cell parameters: 4.98; 8.85; 2.75; 90; 90; 90;  

COD ID: 9000275
CIF file Formula: - Mg2 O4 Si -
Comments: Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density K2MgF4 structure American Mineralogist 57 (1972) 709-731
Space group: I 4/m m m
Cell volume: 128.745
Cell parameters: 3.51; 3.51; 10.45; 90; 90; 90;  

COD ID: 9000276
CIF file Formula: - Al H O6 Si2 -
Comments: Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist 57 (1972) 732-750
Space group: C -1
Cell volume: 425.206
Cell parameters: 5.1614; 8.9576; 9.3511; 91.03; 100.37; 89.75;  

COD ID: 9000277
CIF file Formula: - Al2 O11 Si4 -
Comments: Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist 57 (1972) 732-750
Space group: C -1
Cell volume: 442.585
Cell parameters: 5.1919; 9.1224; 9.499; 91.17; 100.21; 88.62;  

COD ID: 9000278
CIF file Formula: - C4 H4.59 Al0.112 Ca3.76 F0.41 K0.882 Na3.658 O31.373 Si7.748 -
Comments: Chao, G. Y. The crystal structure of carletonite, KNa4Ca4Si8O18(CO3)4(F,OH).H2O, a double-sheet silicate American Mineralogist 57 (1972) 765-778
Space group: P 4/m b m
Cell volume: 2899.25
Cell parameters: 13.178; 13.178; 16.695; 90; 90; 90;  

COD ID: 9000279
CIF file Formula: - Fe7 S8 -
Comments: Tokonami, M.; Nishiguchi, K.; Morimoto, N. Crystal structure of a monoclinic pyrrhotite (Fe7S8) American Mineralogist 57 (1972) 1066-1080
Space group: F 1 2/d 1
Cell volume: 1860.18
Cell parameters: 11.902; 6.859; 22.787; 90; 90.43; 90;  

COD ID: 9000280
CIF file Formula: - Al H22 Na O19 S2 -
Comments: Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of mendozite, NaAl(SO4)2.11H2O American Mineralogist 57 (1972) 1081-1088
Space group: C 1 2/c 1
Cell volume: 1643.06
Cell parameters: 21.75; 9.11; 8.3; 90; 92.47; 90;  

COD ID: 9000281
CIF file Formula: - Al13 Cl F3.84 H14.16 O34.16 Si5 -
Comments: Louisnathan, S. J.; Gibbs, G. V. Aluminium-silicon distribution in zunyite American Mineralogist 57 (1972) 1089-1108
Space group: F -4 3 m
Cell volume: 2662.5
Cell parameters: 13.86; 13.86; 13.86; 90; 90; 90;  

COD ID: 9000282
CIF file Formula: - Cl4 H22 K4 Mg4 O27 S4 -
Comments: Robinson, P. D.; Fang, J. H.; Ohya, Y. The crystal structure of kainite American Mineralogist 57 (1972) 1325-1332
Space group: C 1 2/m 1
Cell volume: 3038.89
Cell parameters: 19.72; 16.23; 9.53; 90; 94.92; 90;  

COD ID: 9000283
CIF file Formula: - Fe0.07 Mn0.93 Na O4 P -
Comments: Moore, P. B. Natrophilite, NaMn(PO4), has ordered cations American Mineralogist 57 (1972) 1333-1344
Space group: P n a m
Cell volume: 331.242
Cell parameters: 10.523; 4.987; 6.312; 90; 90; 90;  

COD ID: 9000284
CIF file Formula: - Be H Na O8 Si3 -
Comments: Fang, J. H.; Robinson, P. D.; Ohya, Y. Redetermination of the crystal structure of eudidymite and its dimorphic relationship to epididymite American Mineralogist 57 (1972) 1345-1354
Space group: C 1 2/c 1
Cell volume: 1269.51
Cell parameters: 12.63; 7.38; 14.02; 90; 103.72; 90;  

COD ID: 9000285
CIF file Formula: - Ca3 Mg O8 Si2 -
Comments: Moore, P. B.; Araki, T. Atomic arrangement of merwinite, Ca3Mg[SiO4]2, an unusual dense-packed structure of geophysical interest American Mineralogist 57 (1972) 1355-1374
Space group: P 1 21/a 1
Cell volume: 654.031
Cell parameters: 13.254; 5.293; 9.328; 90; 91.9; 90;  

COD ID: 9000286
CIF file Formula: - Fe K O8 S2 -
Comments: Anthony, J. W.; McLean, W. J.; Laughon, R. B. The crystal structure of yavapaiite: A discussion American Mineralogist 57 (1972) 1546-1549
Space group: C 1 2/m 1
Cell volume: 329.269
Cell parameters: 8.15; 5.162; 7.855; 90; 94.87; 90;  

COD ID: 9000287
CIF file Formula: - Al3.6 K Na3 O15.999 Si4.4 -
Comments: Simmons, W. B.; Peacor, D. R. Refinement of the crystal structure of a volcanic nepheline American Mineralogist 57 (1972) 1711-1719
Space group: P 63
Cell volume: 726.251
Cell parameters: 10.003; 10.003; 8.381; 90; 90; 120;  

COD ID: 9000288
CIF file Formula: - Fe1.088 O8 Rb Si2.912 -
Comments: Brunton, G. D.; Harris, L. A.; Kopp, O. C. Crystal structure of a rubidium iron feldspar American Mineralogist 57 (1972) 1720-1728
Space group: C -1
Cell volume: 774.063
Cell parameters: 8.952; 13.127; 7.359; 90.05; 116.47; 89.35;  

COD ID: 9000289
CIF file Formula: - As Ca F Mg O4 -
Comments: Bladh, K. W.; Corbett, R. K.; McLean, W. J.; Laughon, R. B. The crystal structure of tilasite American Mineralogist 57 (1972) 1880-1884
Space group: C 1 c 1
Cell volume: 387.447
Cell parameters: 6.688; 8.944; 7.57; 90; 121.17; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.