Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 73

COD ID: 1530329
CIF file Formula: - Al3.38 Ca F0.44 Fe0.12 H1.56 Mg2.16 O11.56 Si1.32 -
Comments: MacKinney, J.A.; Mora, C.I.; Bailey, S.W. Structure and crystal chemistry of clintonite American Mineralogist 73 (1988) 365-375
Space group: C 1 2/m 1
Cell volume: 450.532
Cell parameters: 5.2; 9.005; 9.779; 90; 100.3; 90;  

COD ID: 1530556
CIF file Formula: - C2 H7.15 Cl0.85 Mg0.42 Mn5.58 O13.15 -
Comments: Peacor, D.R.; Rouse, R.C. Holdawayite, Mn6 (C O3)2 (O H)7 (Cl,O H), a structure containing anions in zeolite-like channels American Mineralogist 73 (1988) 637-642
Space group: C 1 2/m 1
Cell volume: 1203.67
Cell parameters: 23.437; 3.3137; 16.618; 90; 111.15; 90;  

COD ID: 1530587
CIF file Formula: - Mg0.032 Mn0.97 O3 Si -
Comments: Pinckney, L.R.; Burnham, C.W. High-temperature crystal structure of pyroxomangite American Mineralogist 73 (1988) 809-817
Space group: C -1
Cell volume: 1639.09
Cell parameters: 9.754; 10.617; 17.506; 111.99; 102.56; 82.97;  

COD ID: 1539533
CIF file Formula: - Al1.89 Ca2.869 Fe0.241 O12 Si3 -
Comments: Allen, F.M.; Buseck, P.R. XRD, FTIR, and TEM studies of optically anisotropic grossular garnets American Mineralogist 73 (1988) 568-584
Space group: I a -3 d
Cell volume: 1663.71
Cell parameters: 11.8493; 11.8493; 11.8493; 90; 90; 90;  

COD ID: 9001114
CIF file Formula: - Fe2.18 O4 Ti0.42 -
Comments: Collyer, S.; Grimes, N. W.; Vaughan, D. J.; Longworth, G. Studies of the crystal structure and crystal chemistry of titanomaghemite American Mineralogist 73 (1988) 153-160
Space group: P 43 3 2
Cell volume: 580.302
Cell parameters: 8.341; 8.341; 8.341; 90; 90; 90;  

COD ID: 9001115
CIF file Formula: - Ca H4 Na2 O11 P2 -
Comments: Rouse, R. C.; Peacor, D. R.; Freed, R. L. Pyrophosphate groups in the structure of canaphite, CaNa2P2O7.4(H2O): The first occurrence of a condensed phosphate as a mineral American Mineralogist 73 (1988) 168-171
Space group: P 1 c 1
Cell volume: 486.579
Cell parameters: 5.673; 8.48; 10.529; 90; 106.13; 90;  

COD ID: 9001116
CIF file Formula: - Cu2 Fe4 Na2 O24 V6 -
Comments: Hughes, J. M.; Drexler, J. W.; Campana, C. F.; Malinconico, M. L. Howardevansite, NaCuFe2(VO4)3, a new fumarolic sublimate from Izalco volcano, El Salvador: Descriptive mineralogy and crystal structure Note: Displacement ellipsoid for Na1 is not positive-definite American Mineralogist 73 (1988) 181-186
Space group: P -1
Cell volume: 473.098
Cell parameters: 8.198; 9.773; 6.651; 103.82; 101.99; 106.74;  

COD ID: 9001117
CIF file Formula: - Al2 Fe0.35 H2 Mg0.65 O7 Si -
Comments: Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 25 C American Mineralogist 73 (1988) 358-364
Space group: C 1 2/c 1
Cell volume: 922.456
Cell parameters: 9.46; 5.471; 18.182; 90; 101.4; 90;  

COD ID: 9001118
CIF file Formula: - Al2 Fe0.35 H2 Mg0.65 O7 Si -
Comments: Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 700 C American Mineralogist 73 (1988) 358-364
Space group: C 1 2/c 1
Cell volume: 941.852
Cell parameters: 9.515; 5.516; 18.3; 90; 101.3; 90;  

COD ID: 9001119
CIF file Formula: - Al3.75 Ca Fe0.07 H2 Mg2.1 O12 Si1.08 -
Comments: MacKinney, J. A.; Mora, C. I.; Bailey, S. W. Structure and crystal chemistry of clintonite Sample from Chichibu mine American Mineralogist 73 (1988) 365-375
Space group: C 1 2/m 1
Cell volume: 451.613
Cell parameters: 5.197; 9.002; 9.812; 90; 100.32; 90;  

COD ID: 9001120
CIF file Formula: - Al3.64 Ca Fe0.15 H2 Mg2.09 O12 Si1.12 -
Comments: MacKinney, J. A.; Mora, C. I.; Bailey, S. W. Structure and crystal chemistry of clintonite Sample from Ertsberg, Irian Jaya American Mineralogist 73 (1988) 365-375
Space group: C 1 2/m 1
Cell volume: 451.966
Cell parameters: 5.199; 9.005; 9.812; 90; 100.3; 90;  

COD ID: 9001121
CIF file Formula: - Al3.38 Ca Fe0.12 H2 Mg2.16 O12 Si1.32 -
Comments: MacKinney, J. A.; Mora, C. I.; Bailey, S. W. Structure and crystal chemistry of clintonite Sample from Edenvill, Orange Country, New York American Mineralogist 73 (1988) 365-375
Space group: C 1 2/m 1
Cell volume: 450.532
Cell parameters: 5.2; 9.005; 9.779; 90; 100.3; 90;  

COD ID: 9001122
CIF file Formula: - H2.82 K2.4 Na0.58 O11.82 S3 Sb7 -
Comments: Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) American Mineralogist 73 (1988) 398-404
Space group: P 63
Cell volume: 983.222
Cell parameters: 14.2513; 14.2513; 5.59; 90; 90; 120;  

COD ID: 9001123
CIF file Formula: - H3 Na3.61 O12 S3 Sb7 -
Comments: Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) Sample: Synthetic Na analogue American Mineralogist 73 (1988) 398-404
Space group: P 63
Cell volume: 967.105
Cell parameters: 14.152; 14.152; 5.5758; 90; 90; 120;  

COD ID: 9001124
CIF file Formula: - Al7.02 Ca9.9 Fe3.08 O48 Si12 -
Comments: Allen, F. M.; Buseck, P. R. XRD, FTIR, and TEM studies of optically anisotropic grossular garnets Sample: before heating Note: Data was obtained from the ICSD American Mineralogist 73 (1988) 568-584
Space group: I -1
Cell volume: 1663.87
Cell parameters: 11.845; 11.858; 11.846; 90; 90; 90;  

COD ID: 9001125
CIF file Formula: - Al1.78 Ca2.475 Fe0.745 O12 Si3 -
Comments: Allen, F. M.; Buseck, P. R. XRD, FTIR, and TEM studies of optically anisotropic grossular garnets Sample: after heating Note: Data was obtained from the ICSD American Mineralogist 73 (1988) 568-584
Space group: I -1
Cell volume: 1658.82
Cell parameters: 11.837; 11.84; 11.836; 90.01; 89.98; 90;  

COD ID: 9001126
CIF file Formula: - Al4.65 Fe0.05 K0.91 Mg1.98 O30 Si10.32 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Antarctica American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1262.01
Cell parameters: 10.086; 10.086; 14.325; 90; 90; 120;  

COD ID: 9001127
CIF file Formula: - Al4.59 Fe0.41 K0.9 Mg1.68 O30 Si10.32 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Norway American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1264.84
Cell parameters: 10.104; 10.104; 14.306; 90; 90; 120;  

COD ID: 9001128
CIF file Formula: - Al4.56 Fe1.58 K0.48 Mg0.66 O30 Si10.2 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-B93 American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1256.33
Cell parameters: 10.071; 10.071; 14.303; 90; 90; 120;  

COD ID: 9001129
CIF file Formula: - Al4.56 Fe0.26 K0.69 Mg1.98 O30 Si10.2 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-Nickenich American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1259.48
Cell parameters: 10.078; 10.078; 14.319; 90; 90; 120;  

COD ID: 9001130
CIF file Formula: - Al4.38 Fe1.3 K0.74 Mg0.88 O30 Si10.44 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Japan-Shimizu American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1273.61
Cell parameters: 10.145; 10.145; 14.289; 90; 90; 120;  

COD ID: 9001131
CIF file Formula: - Al4.47 Fe1.37 K0.76 Mg0.84 O30 Si10.32 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Japan-Hayasaki American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1274.6
Cell parameters: 10.15; 10.15; 14.286; 90; 90; 120;  

COD ID: 9001132
CIF file Formula: - Al4.5 Fe K0.75 Mg1.18 O30 Si10.32 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Sardinia American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1269.01
Cell parameters: 10.127; 10.127; 14.288; 90; 90; 120;  

COD ID: 9001133
CIF file Formula: - Al4.5 Fe1.2 K0.69 Mg0.98 O30 Si10.32 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Oregon American Mineralogist 73 (1988) 585-594
Space group: P 6/m c c
Cell volume: 1273.29
Cell parameters: 10.137; 10.137; 14.308; 90; 90; 120;  

COD ID: 9001134
CIF file Formula: - Al0.34 Fe1.66 K Li3 Na1.96 O30 Si12 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Note: x-coordinate of Na has been corrected American Mineralogist 73 (1988) 595-600
Space group: P 6/m c c
Cell volume: 1215.14
Cell parameters: 10.009; 10.009; 14.006; 90; 90; 120;  

COD ID: 9001135
CIF file Formula: - K Li3 O30 Si12 Sn2 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite American Mineralogist 73 (1988) 595-600
Space group: P 6/m c c
Cell volume: 1235.71
Cell parameters: 10.002; 10.002; 14.263; 90; 90; 120;  

COD ID: 9001136
CIF file Formula: - K Li3 O30 Si12 Sn2 -
Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Sample: small domain American Mineralogist 73 (1988) 595-600
Space group: P 6/m c c
Cell volume: 1235.71
Cell parameters: 10.002; 10.002; 14.263; 90; 90; 120;  

COD ID: 9001137
CIF file Formula: - Al0.04 O7 Sc1.12 Si1.96 Y0.88 -
Comments: Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 1 from Iveland American Mineralogist 73 (1988) 601-607
Space group: C 1 2/m 1
Cell volume: 262.427
Cell parameters: 6.65; 8.616; 4.686; 90; 102.2; 90;  

COD ID: 9001138
CIF file Formula: - Al0.04 O7 Sc1.38 Si1.96 Y0.62 -
Comments: Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 2 from Setesdalen American Mineralogist 73 (1988) 601-607
Space group: C 1 2/m 1
Cell volume: 257.908
Cell parameters: 6.587; 8.547; 4.695; 90; 102.65; 90;  

COD ID: 9001139
CIF file Formula: - Al0.04 O7 Sc1.6 Si1.96 Y0.4 -
Comments: Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 3 from Flat, Evje American Mineralogist 73 (1988) 601-607
Space group: C 1 2/m 1
Cell volume: 257.904
Cell parameters: 6.582; 8.555; 4.693; 90; 102.59; 90;  

COD ID: 9001140
CIF file Formula: - Al0.04 O7 Sc1.84 Si1.96 Y0.16 -
Comments: Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 4 from Malagasy Republic American Mineralogist 73 (1988) 601-607
Space group: C 1 2/m 1
Cell volume: 254.016
Cell parameters: 6.527; 8.507; 4.691; 90; 102.78; 90;  

COD ID: 9001141
CIF file Formula: - Ba Fe1.92 Mg0.08 O7 Si2 -
Comments: Cannillo, E.; Mazzi, F.; Rossi, G. Crystal structure of andremeyerite, BaFe(Fe,Mn,Mg)Si2O7 American Mineralogist 73 (1988) 608-612
Space group: P 1 21/c 1
Cell volume: 644.341
Cell parameters: 7.488; 13.785; 7.085; 90; 118.23; 90;  

COD ID: 9001142
CIF file Formula: - C4 H14 Cl1.69 Mn11.16 O26 -
Comments: Peacor, D. R.; Rouse, R. C. Holdawayite, Mn6(CO3)2(OH)7(Cl,OH), a structure containing anions in zeolite-like channels American Mineralogist 73 (1988) 637-642
Space group: C 1 2/m 1
Cell volume: 1203.67
Cell parameters: 23.437; 3.3137; 16.618; 90; 111.15; 90;  

COD ID: 9001143
CIF file Formula: - Cl O4 Pb3.5 -
Comments: Rouse, R. C.; Peacor, D. R.; Dunn, P. J.; Criddle, A. J.; Stanley, C. J.; Innes, J. Asisite, a silicon-bearing lead oxychloride from the Kombat mine, South West Africa (Namibia) American Mineralogist 73 (1988) 643-650
Space group: I 4/m m m
Cell volume: 346.407
Cell parameters: 3.897; 3.897; 22.81; 90; 90; 90;  

COD ID: 9001144
CIF file Formula: - Fe Ge H6 O6 -
Comments: Ross, C. R.; Bernstein, L. R.; Waychunas, G. A. Crystal-structure refinement of stottite, FeGe(OH)6 American Mineralogist 73 (1988) 657-661
Space group: P 42/n :2
Cell volume: 431.824
Cell parameters: 7.594; 7.594; 7.488; 90; 90; 90;  

COD ID: 9001145
CIF file Formula: - Mg0.225 Mn6.775 O21 Si7 -
Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 24 C American Mineralogist 73 (1988) 809-817
Space group: C -1
Cell volume: 1609.61
Cell parameters: 9.712; 10.536; 17.438; 112.15; 102.88; 82.95;  

COD ID: 9001146
CIF file Formula: - Mg0.225 Mn6.775 O21 Si7 -
Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 200 C American Mineralogist 73 (1988) 809-817
Space group: C -1
Cell volume: 1612.2
Cell parameters: 9.715; 10.549; 17.424; 112.05; 102.83; 82.94;  

COD ID: 9001147
CIF file Formula: - Mg0.225 Mn6.775 O21 Si7 -
Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 400 C American Mineralogist 73 (1988) 809-817
Space group: C -1
Cell volume: 1628.48
Cell parameters: 9.739; 10.585; 17.482; 112.02; 102.66; 82.97;  

COD ID: 9001148
CIF file Formula: - Mg0.225 Mn6.775 O21 Si7 -
Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyrxomangite Sample: T = 600 C Note: Si1x changed to a more reasonable value. American Mineralogist 73 (1988) 809-817
Space group: C -1
Cell volume: 1639.09
Cell parameters: 9.754; 10.617; 17.506; 111.99; 102.56; 82.97;  

COD ID: 9001149
CIF file Formula: - Al1.311 Be2.859 Cs0.012 Fe0.366 Li0.027 Mg0.328 Na0.406 O18 Si6.111 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 3 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 684.526
Cell parameters: 9.2736; 9.2736; 9.191; 90; 90; 120;  

COD ID: 9001150
CIF file Formula: - Al1.574 Be2.916 Fe0.3 Li0.027 Mg0.176 Na0.425 O18 Si6.027 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 1 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 683.226
Cell parameters: 9.2666; 9.2666; 9.1874; 90; 90; 120;  

COD ID: 9001151
CIF file Formula: - Al1.493 Be2.943 Fe0.174 Li0.018 Mg0.34 Na0.443 O18 Si6.036 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 2 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 683.901
Cell parameters: 9.2676; 9.2676; 9.1945; 90; 90; 120;  

COD ID: 9001152
CIF file Formula: - Al1.652 Be2.877 Cs0.04 Fe0.234 Li0.099 Mg0.116 Na0.315 O18 Si6.024 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 6 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 681.563
Cell parameters: 9.2531; 9.2531; 9.1918; 90; 90; 120;  

COD ID: 9001153
CIF file Formula: - Al1.758 Be2.898 Fe0.064 H0.9 Li0.015 Mg0.258 Na0.243 O18.9 Si6.009 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 24 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 679.038
Cell parameters: 9.2367; 9.2367; 9.1903; 90; 90; 120;  

COD ID: 9001154
CIF file Formula: - Al1.721 Be2.94 Cs0.013 Fe0.172 K0.026 Li0.012 Mg0.024 Mn0.05 Na0.053 O18 Rb0.003 Si6.045 Ti0.038 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 7 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 679.215
Cell parameters: 9.2364; 9.2364; 9.1933; 90; 90; 120;  

COD ID: 9001155
CIF file Formula: - Al1.92 Be2.964 Cs0.015 Fe0.082 Li0.015 Mn0.014 Na0.061 O18 Rb0.002 Si6.006 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 8 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 677.43
Cell parameters: 9.2242; 9.2242; 9.1934; 90; 90; 120;  

COD ID: 9001156
CIF file Formula: - Al1.917 Be2.937 Fe0.092 Li0.03 Na0.067 O18 Si6.024 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 12 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 677.034
Cell parameters: 9.2202; 9.2202; 9.196; 90; 90; 120;  

COD ID: 9001157
CIF file Formula: - Al1.925 Be2.979 Fe0.018 Li0.018 Mg0.06 Na0.091 O18 Si6 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 26 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 676.711
Cell parameters: 9.2176; 9.2176; 9.1968; 90; 90; 120;  

COD ID: 9001158
CIF file Formula: - Al1.979 Be2.985 Fe0.024 Li0.006 Na0.026 O18 Si6.003 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 16 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 675.368
Cell parameters: 9.2097; 9.2097; 9.1943; 90; 90; 120;  

COD ID: 9001159
CIF file Formula: - Al2.009 Be2.595 Cs0.131 Li0.393 Na0.239 O18 Rb0.002 Si6.003 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 19 Note: U(1,2) for Na/Cs/Rb altered to match symmetry constraints. American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 678.778
Cell parameters: 9.2155; 9.2155; 9.2291; 90; 90; 120;  

COD ID: 9001160
CIF file Formula: - Al2 Be2.475 Cs0.154 Li0.498 Na0.228 O18 Rb0.002 Si6.042 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 22 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 678.873
Cell parameters: 9.2148; 9.2148; 9.2318; 90; 90; 120;  

COD ID: 9001161
CIF file Formula: - Al2.015 Be2.496 Cs0.15 Li0.468 Na0.261 O18 Rb0.001 Si6.021 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 20 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 678.262
Cell parameters: 9.2097; 9.2097; 9.2337; 90; 90; 120;  

COD ID: 9001162
CIF file Formula: - Al2.02 Be2.97 Fe0.04 Na0.047 O18 Si5.97 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S1 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 675.148
Cell parameters: 9.2077; 9.2077; 9.1953; 90; 90; 120;  

COD ID: 9001163
CIF file Formula: - Al2.008 Be2.97 Cr0.052 Na0.024 O18 Si5.97 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S2 American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 674.767
Cell parameters: 9.2051; 9.2051; 9.1953; 90; 90; 120;  

COD ID: 9001164
CIF file Formula: - Al0.985 Ca0.963 Ce1.037 F0.87 Fe0.148 H Mg1.867 O12.13 Si3 -
Comments: Peacor, D. R.; Dunn, P. J. Dollaseite-(Ce) (Magnesium orthite redefined): Structure refinement and implications for F + M2+ substitutions in epidote-group minerals Note: Mg3-x coordinate has been corrected American Mineralogist 73 (1988) 838-842
Space group: P 1 21/m 1
Cell volume: 474.03
Cell parameters: 8.934; 5.721; 10.176; 90; 114.3; 90;  

COD ID: 9001165
CIF file Formula: - H3.16 Mn6 O15.16 -
Comments: Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: South Africa Ka American Mineralogist 73 (1988) 861-869
Space group: P 1 2/m 1
Cell volume: 264.331
Cell parameters: 9.764; 2.8416; 9.551; 90; 94.06; 90;  

COD ID: 9001166
CIF file Formula: - H4.16 Mn6 O16.16 -
Comments: Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: South Africa Kb American Mineralogist 73 (1988) 861-869
Space group: P 1 2/m 1
Cell volume: 264.846
Cell parameters: 9.763; 2.8454; 9.559; 90; 94.16; 90;  

COD ID: 9001167
CIF file Formula: - Mn O2 -
Comments: Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: Cuba American Mineralogist 73 (1988) 861-869
Space group: P 1 2/m 1
Cell volume: 264.412
Cell parameters: 9.789; 2.834; 9.551; 90; 93.7; 90;  

COD ID: 9001168
CIF file Formula: - Bi2 Fe H2 O8 P -
Comments: Grice, J. D.; Groat, L. A. Crystal structure of paulkellerite American Mineralogist 73 (1988) 873-875
Space group: C 1 2/c 1
Cell volume: 661.216
Cell parameters: 11.38; 6.66; 9.653; 90; 115.34; 90;  

COD ID: 9001169
CIF file Formula: - Al0.25 Ca2 Fe0.75 H8 Mg0.65 Mn3.05 O18 Si2 Zn2.3 -
Comments: Peacor, D. R.; Rouse, R. C.; Bailey, S. W. Crystal structure of franklinfurnaceite: A tri-dioctahedral zincosilicate intermediate between chlorite and mica American Mineralogist 73 (1988) 876-887
Space group: C 1 2 1
Cell volume: 741.421
Cell parameters: 5.483; 9.39; 14.51; 90; 97.04; 90;  

COD ID: 9001170
CIF file Formula: - C1.74 H8.03 Ca6 O13.79 Si0.26 -
Comments: Peacor, D. R.; Sarp, H.; Dunn, P. J.; Innes, J.; Nelen, J. A. Defernite from the Kombat mine, Namibia: A second occurence, structure refinement, and crystal chemistry American Mineralogist 73 (1988) 888-893
Space group: P n a m
Cell volume: 1471.86
Cell parameters: 17.82; 22.76; 3.629; 90; 90; 90;  

COD ID: 9001171
CIF file Formula: - Al Ca O4 Si -
Comments: Angel, R. J. High-pressure structure of anorthite Sample: P = 1 bar American Mineralogist 73 (1988) 1114-1119
Space group: I -1
Cell volume: 1337.8
Cell parameters: 8.175; 12.873; 14.17; 93.11; 115.89; 91.28;  

COD ID: 9001172
CIF file Formula: - Al Ca O4 Si -
Comments: Angel, R. J. High-pressure structure of anorthite Sample: P = 25 kbar American Mineralogist 73 (1988) 1114-1119
Space group: I -1
Cell volume: 1300.27
Cell parameters: 8.082; 12.767; 14.032; 92.79; 115.77; 91.68;  

COD ID: 9001173
CIF file Formula: - Al2 Ca O8 Si2 -
Comments: Angel, R. J. High-pressure structure of anorthite Sample: P = 31 kbar American Mineralogist 73 (1988) 1114-1119
Space group: I -1
Cell volume: 1290.52
Cell parameters: 8.042; 12.748; 13.964; 92.2; 115.27; 92.65;  

COD ID: 9001174
CIF file Formula: - B5 Ca2 H5 O14 Si -
Comments: Griffen, D. T. Howlite, Ca2SiB5O9(OH)5: Structure refinement and hydrogen bonding American Mineralogist 73 (1988) 1138-1144
Space group: P 1 21/c 1
Cell volume: 997.505
Cell parameters: 12.82; 9.351; 8.608; 90; 104.84; 90;  

COD ID: 9001175
CIF file Formula: - Ba0.66 H1.18 Mn5 O11.18 -
Comments: Turner, S.; Post, J. E. Refinement of the substructure and superstructure of romanechite American Mineralogist 73 (1988) 1155-1161
Space group: C 1 2/m 1
Cell volume: 383.307
Cell parameters: 13.929; 2.8459; 9.678; 90; 92.39; 90;  

COD ID: 9001176
CIF file Formula: - As4 Ca0.08 H10 Mn4.57 O20 Zn0.32 -
Comments: Kampf, A. R.; Ross, C. R. End-member villyaellenite from Mapimi, Durango, Mexico: Descriptive mineralogy, crystal structure, and implications for the ordering of Mn and Ca in type villyaellenite Note: refinition of villyaellenite and introduction of miguelromeroite results in a name change for this structure refinement Locality: Mapimi, Durango, Mexico American Mineralogist 73 (1988) 1172-1178
Space group: C 1 2/c 1
Cell volume: 1620.35
Cell parameters: 18.015; 9.261; 9.77; 90; 96.238; 90;  

COD ID: 9001177
CIF file Formula: - As4 K0.5 Na1.5 Nb0.5 O18 Pb Ta3 Ti0.5 -
Comments: Duesler, E. N.; Chakoumakos, B. C.; Foord, E. E. Zimbabweite, Na(Pb,Na,K)2As4(Ta,Nb,Ti)4O18, an arsenite-tantalate with a novel corner-linked octahedral sheet American Mineralogist 73 (1988) 1186-1190
Space group: C c m b
Cell volume: 1625.55
Cell parameters: 12.245; 15.287; 8.684; 90; 90; 90;  

COD ID: 9001178
CIF file Formula: - Ca0.052 Mg1.948 O6 Si2 -
Comments: Carlson, W. D.; Swinnea, J. S.; Miser, D. E. Stability of orthoenstatite at high temperature and low pressure American Mineralogist 73 (1988) 1255-1263
Space group: P b c a
Cell volume: 839.24
Cell parameters: 18.28; 8.834; 5.197; 90; 90; 90;  

COD ID: 9001179
CIF file Formula: - Al1.869 Ca1.799 Fe0.323 H Mn0.808 O13 Si3 Sr0.201 -
Comments: Catti, M.; Ferraris, G.; Ivaldi, G. Thermal behavior of the crystal structure of strontian piemontite Sample: T = 25 C American Mineralogist 73 (1988) 1370-1376
Space group: P 1 21/m 1
Cell volume: 466.022
Cell parameters: 8.884; 5.684; 10.202; 90; 115.23; 90;  

COD ID: 9001180
CIF file Formula: - Al1.869 Ca1.799 Fe0.323 H Mn0.808 O13 Si3 Sr0.201 -
Comments: Catti, M.; Ferraris, G.; Ivaldi, G. Thermal behavior of the crystal structure of strontian piemontite Sample: T = 800 C American Mineralogist 73 (1988) 1370-1376
Space group: P 1 21/m 1
Cell volume: 476.608
Cell parameters: 8.934; 5.727; 10.3; 90; 115.26; 90;  

COD ID: 9001181
CIF file Formula: - H6 Mn3 O10 Zn -
Comments: Post, J. E.; Appleman, D. E. Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints Note: H positions determined by energy modelling American Mineralogist 73 (1988) 1401-1404
Space group: R -3 :H
Cell volume: 1021.89
Cell parameters: 7.533; 7.533; 20.794; 90; 90; 120;  

COD ID: 9001182
CIF file Formula: - H6 Mn3 O10 Zn -
Comments: Post, J. E.; Appleman, D. E. Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints American Mineralogist 73 (1988) 1401-1404
Space group: R -3 :H
Cell volume: 1025.54
Cell parameters: 7.541; 7.541; 20.824; 90; 90; 120;  

COD ID: 9010028
CIF file Formula: - Fe0.5 Mg0.75 Mn1.25 O4 Sb0.5 -
Comments: Dunn, P. J.; Peacor, D. R.; Criddle, A. J.; Stanley, C. J. Filipstadite, a new Mn-Fe3±Sb derivative of spinel, from Lanban, Sweden Note: cubic subcell, O arbitrarily placed in ideal eutactic position American Mineralogist 73 (1988) 413-419
Space group: F d -3 m :1
Cell volume: 644.973
Cell parameters: 8.64; 8.64; 8.64; 90; 90; 90;  

COD ID: 9016738
CIF file Formula: - H6 Na3.61 O12 S3 Sb7 -
Comments: Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) Sample: Synthetic Na analogue American Mineralogist 73 (1988) 398-404
Space group: P 63
Cell volume: 967.105
Cell parameters: 14.152; 14.152; 5.5758; 90; 90; 120;  

COD ID: 9016763
CIF file Formula: - H5.64 K2.4 Na0.58 O11.82 S3 Sb7 -
Comments: Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) American Mineralogist 73 (1988) 398-404
Space group: P 63
Cell volume: 983.222
Cell parameters: 14.2513; 14.2513; 5.59; 90; 90; 120;  

COD ID: 9016764
CIF file Formula: - Al Ca0.5 O4 Si -
Comments: Angel, R. J. High-pressure structure of anorthite Sample: P = 1 bar American Mineralogist 73 (1988) 1114-1119
Space group: I -1
Cell volume: 1337.8
Cell parameters: 8.175; 12.873; 14.17; 93.11; 115.89; 91.28;  

COD ID: 9016765
CIF file Formula: - Al Ca0.5 O4 Si -
Comments: Angel, R. J. High-pressure structure of anorthite Sample: P = 25 kbar American Mineralogist 73 (1988) 1114-1119
Space group: I -1
Cell volume: 1300.27
Cell parameters: 8.082; 12.767; 14.032; 92.79; 115.77; 91.68;  


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