Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 83

COD ID: 1514121
CIF file Formula: - Mn3 O4 -
Comments: Baron, V.; Gutzmer, J.; Rundloef, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(2+) (Mn, Fe)2(3+) O4 American Mineralogist 83 (1998) 786-793
Space group: I 41/a m d :1
Cell volume: 312.38
Cell parameters: 5.7574; 5.7574; 9.4239; 90; 90; 90;  

COD ID: 1531348
CIF file Formula: - C4 Ba Ca0.1 Ce2 F Na0.8 O12 -
Comments: Giester, G.; Jarosch, D.; Ni, Y.-X.; Hughes, J.M.; Zemann, J.; Ronsbo, J.; Yang, Z.-M. Cordylite-(Ce): a crystal chemical investigation of material from four localities, including type material American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 520.469
Cell parameters: 5.1011; 5.1011; 23.096; 90; 90; 120;  

COD ID: 1531351
CIF file Formula: - C4 Ba Ca0.075 Ce2 F Na0.85 O12 -
Comments: Giester, G.; Ni, Y.-X.; Jarosch, D.; Hughes, J.M.; Ronsbo, J.; Zemann, J.; Yang, Z.-M. Cordylite-(Ce): a crystal chemical investigation of material from four localities, including type material American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 518.006
Cell parameters: 5.0942; 5.0942; 23.049; 90; 90; 120;  

COD ID: 1531354
CIF file Formula: - C4 Ba Ca0.3 Ce2 F Na0.4 O12 -
Comments: Giester, G.; Ni, Y.-X.; Ronsbo, J.; Jarosch, D.; Hughes, J.M.; Yang, Z.-M.; Zemann, J. Cordylite-(Ce): a crystal chemical investigation of material from four localities, including type material American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 526.445
Cell parameters: 5.109; 5.109; 23.289; 90; 90; 120;  

COD ID: 9001893
CIF file Formula: - Al2 O8 Pb Si2 -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, single Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1424.35
Cell parameters: 8.395; 13.081; 14.343; 90; 115.27; 90;  

COD ID: 9001894
CIF file Formula: - Al O4 Pb0.5 Si -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, split Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1424.35
Cell parameters: 8.395; 13.081; 14.343; 90; 115.27; 90;  

COD ID: 9001895
CIF file Formula: - Al2 O8 Pb Si2 -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, single Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1421.84
Cell parameters: 8.399; 13.061; 14.334; 90; 115.28; 90;  

COD ID: 9001896
CIF file Formula: - Al O4 Pb0.5 Si -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, split Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1421.84
Cell parameters: 8.399; 13.061; 14.334; 90; 115.28; 90;  

COD ID: 9001897
CIF file Formula: - Al2 O8 Pb Si2 -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, single Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1423.95
Cell parameters: 8.405; 13.063; 14.344; 90; 115.29; 90;  

COD ID: 9001898
CIF file Formula: - Al O4 Pb0.5 Si -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, split Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1423.95
Cell parameters: 8.405; 13.063; 14.344; 90; 115.29; 90;  

COD ID: 9001899
CIF file Formula: - Al2 O8 Pb Si2 -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, single Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1429.78
Cell parameters: 8.418; 13.076; 14.365; 90; 115.28; 90;  

COD ID: 9001900
CIF file Formula: - Al O4 Pb0.5 Si -
Comments: Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, split Pb site American Mineralogist 83 (1998) 159-166
Space group: I 1 2/c 1
Cell volume: 1429.78
Cell parameters: 8.418; 13.076; 14.365; 90; 115.28; 90;  

COD ID: 9001901
CIF file Formula: - Al0.2 Ca0.04 F0.42 Fe2.89 H1.58 K0.06 Li3.21 Mg1.21 Mn0.07 Na1.18 O23.58 Si8 Ti0.12 Zn0.02 -
Comments: Caballero, J. M.; Monge, A.; Iglesia, A. L.; Tornos, F. Ferri-clinoholmquistite, Li2(Fe,Mg)3Fe2Si8O22(OH)2, a new Li clinoamphibole from the Pedriza Massif, Sierra de Guadarrama, Spanish Central System American Mineralogist 83 (1998) 167-171
Space group: C 1 2/m 1
Cell volume: 874.101
Cell parameters: 9.48; 17.845; 5.283; 90; 102.03; 90;  

COD ID: 9001902
CIF file Formula: - Fe Mo2 O10 -
Comments: Birch, W. D.; Pring, A.; McBriar, E. M.; Gatehouse, B. M.; McCammon, C. A. Bamfordite, a new hydrated iron molybdenum oxyhydroxide from Queensland, Australia: Description and crystal chemistry American Mineralogist 83 (1998) 172-177
Space group: P -1
Cell volume: 379.003
Cell parameters: 5.878; 7.536; 9.436; 71.66; 83.43; 72.85;  

COD ID: 9001903
CIF file Formula: - C4 Ba Ca Ce2 F Na O12 -
Comments: Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, type sample, determined by the Vienna group refinement based on F2 American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 518.443
Cell parameters: 5.0905; 5.0905; 23.102; 90; 90; 120;  

COD ID: 9001904
CIF file Formula: - C4 Ba Ce2 F Na O12 -
Comments: Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Vienna group, refinement based on F2 American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 520.469
Cell parameters: 5.1011; 5.1011; 23.096; 90; 90; 120;  

COD ID: 9001905
CIF file Formula: - C4 Ba Ce2 F Na O12 -
Comments: Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Miami group, refinement based on F American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 517.939
Cell parameters: 5.09155; 5.09155; 23.07; 90; 90; 120;  

COD ID: 9001906
CIF file Formula: - C4 Ba Ce2 F Na O12 -
Comments: Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Vienna group, refinement based on F2 American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 519.16
Cell parameters: 5.097; 5.097; 23.075; 90; 90; 120;  

COD ID: 9001907
CIF file Formula: - C4 Ba Ce2 F Na O12 -
Comments: Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Miami group, refinement based on F American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 517.833
Cell parameters: 5.09335; 5.09335; 23.049; 90; 90; 120;  

COD ID: 9001908
CIF file Formula: - C4 Ba Ce2 F Na O12 -
Comments: Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Kola Pen., refinement based on F2 American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 522.624
Cell parameters: 5.108; 5.108; 23.129; 90; 90; 120;  

COD ID: 9001909
CIF file Formula: - C4 Ba Ce2 F Na O12 -
Comments: Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Bayan Obo, refinement based on F2 American Mineralogist 83 (1998) 178-184
Space group: P 63/m m c
Cell volume: 526.445
Cell parameters: 5.109; 5.109; 23.289; 90; 90; 120;  

COD ID: 9001910
CIF file Formula: - Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 -
Comments: Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.00 GPa, in air American Mineralogist 83 (1998) 288-299
Space group: C 1 2/m 1
Cell volume: 900.646
Cell parameters: 9.522; 18.1833; 5.3184; 90; 102.02; 90;  

COD ID: 9001911
CIF file Formula: - Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 -
Comments: Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.60 GPa American Mineralogist 83 (1998) 288-299
Space group: C 1 2/m 1
Cell volume: 893.902
Cell parameters: 9.489; 18.1508; 5.3102; 90; 102.21; 90;  

COD ID: 9001912
CIF file Formula: - Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 -
Comments: Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.10 GPa American Mineralogist 83 (1998) 288-299
Space group: C 1 2/m 1
Cell volume: 888.779
Cell parameters: 9.4638; 18.1333; 5.3022; 90; 102.372; 90;  

COD ID: 9001913
CIF file Formula: - Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 -
Comments: Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.32 GPa American Mineralogist 83 (1998) 288-299
Space group: P 1 21/m 1
Cell volume: 885.353
Cell parameters: 9.4498; 18.1083; 5.2978; 90; 102.417; 90;  

COD ID: 9001914
CIF file Formula: - Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 -
Comments: Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 2.97 GPa American Mineralogist 83 (1998) 288-299
Space group: P 1 21/m 1
Cell volume: 867.621
Cell parameters: 9.3798; 18.0078; 5.2659; 90; 102.723; 90;  

COD ID: 9001915
CIF file Formula: - Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 -
Comments: Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 5.09 GPa American Mineralogist 83 (1998) 288-299
Space group: P 1 21/m 1
Cell volume: 848.198
Cell parameters: 9.2993; 17.89; 5.2321; 90; 102.979; 90;  

COD ID: 9001916
CIF file Formula: - Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 -
Comments: Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 7.90 GPa American Mineralogist 83 (1998) 288-299
Space group: P 1 21/m 1
Cell volume: 827.08
Cell parameters: 9.2099; 17.7605; 5.193; 90; 103.173; 90;  

COD ID: 9001917
CIF file Formula: - As Cu H5 O6 -
Comments: Sarp, H.; Cerny, R. Description and crystal structure of yvonite, Cu(AsO3OH)2H2O American Mineralogist 83 (1998) 383-389
Space group: P -1
Cell volume: 493.38
Cell parameters: 7.632; 11.168; 6.02; 89.32; 86.55; 74.43;  

COD ID: 9001918
CIF file Formula: - Ca Cr2 H20 I6 Mg Na6 O40 -
Comments: Cooper M A; Hawthorne F C; Roberts A C; Grice J D; Stirling J A R; Moffatt E A Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina Chacabuco, Chile: Description and crystal structure American Mineralogist 83 (1998) 390-399
Space group: C 1 2/c 1
Cell volume: 3706.45
Cell parameters: 23.645; 10.918; 15.768; 90; 114.42; 90;  

COD ID: 9001919
CIF file Formula: - Fe2.45 O4 Si0.55 -
Comments: Woodland, A. B.; Angel, R. J. Crystal structure of a new spinelloid with the wadsleyite structure in the system Fe2SiO4-Fe3O4 and implications for the Earth's mantle Fe2.45Si.55O4 American Mineralogist 83 (1998) 404-408
Space group: I m m a
Cell volume: 582.84
Cell parameters: 5.8559; 11.8936; 8.3684; 90; 90; 90;  

COD ID: 9001920
CIF file Formula: - Al0.122 Ca1.802 Fe0.575 H1.94 K0.014 Mg4.479 Mn0.016 Na0.124 O24 Si7.94 Ti0.002 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 908.755
Cell parameters: 9.834; 18.078; 5.283; 90; 104.63; 90;  

COD ID: 9001921
CIF file Formula: - Al0.138 Ca1.774 Fe0.594 H1.976 K0.01 Mg4.43 Mn0.02 Na0.132 O24 Si7.952 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C78, NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 908.697
Cell parameters: 9.833; 18.078; 5.282; 90; 104.58; 90;  

COD ID: 9001922
CIF file Formula: - Al0.252 Ca1.904 F0.726 Fe0.905 H1.566 K0.096 Mg4.083 Mn0.02 Na0.232 O23.274 Si7.788 Ti0.014 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 909.575
Cell parameters: 9.855; 18.069; 5.283; 90; 104.79; 90;  

COD ID: 9001923
CIF file Formula: - Al0.204 Ca1.954 F0.276 Fe0.947 H1.696 K0.096 Mg4.031 Mn0.014 Na0.152 O23.724 Si7.82 Ti0.004 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C70, 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 908.555
Cell parameters: 9.852; 18.066; 5.282; 90; 104.89; 90;  

COD ID: 9001924
CIF file Formula: - Al0.256 Ca1.856 F0.464 Fe1.133 H1.436 K0.09 Mg3.879 Mn0.02 Na0.286 O23.536 Si7.776 Ti0.02 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 912.308
Cell parameters: 9.866; 18.098; 5.284; 90; 104.77; 90;  

COD ID: 9001925
CIF file Formula: - Al0.182 Ca1.89 Cl0.034 F0.406 Fe1.166 H1.556 K0.066 Mg2.71 Mn0.444 Na0.212 O23.56 Si7.836 Ti0.004 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C71, 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 911.241
Cell parameters: 9.863; 18.09; 5.282; 90; 104.78; 90;  

COD ID: 9001926
CIF file Formula: - Al0.194 Ca1.922 Fe1.538 H1.92 K0.01 Mg3.364 Mn0.052 Na0.052 O24 Si7.888 Ti0.002 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 918.149
Cell parameters: 9.881; 18.139; 5.298; 90; 104.78; 90;  

COD ID: 9001927
CIF file Formula: - Al3.806 Ca1.898 Cl0.014 F0.184 Fe1.94 H1.844 K0.066 Mg2.964 Mn0.046 Na0.212 O23.802 Si4.312 Ti0.012 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C79, NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 919.476
Cell parameters: 9.886; 18.15; 5.3; 90; 104.79; 90;  

COD ID: 9001928
CIF file Formula: - Al0.008 Ca1.838 Cl0.036 F0.038 Fe2.762 H1.854 Mg2.336 Mn0.024 Na0.036 O23.926 Si8 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 11B, from Luce Lake, Labrador, Canada in an iron formation American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 922.499
Cell parameters: 9.891; 18.19; 5.297; 90; 104.54; 90;  

COD ID: 9001929
CIF file Formula: - Al0.016 Ca1.77 Cl0.036 F0.046 Fe2.711 H1.878 K0.004 Mg2.423 Mn0.026 Na0.112 O23.918 Si7.984 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C46, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 600 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 922.512
Cell parameters: 9.89; 18.198; 5.296; 90; 104.57; 90;  

COD ID: 9001930
CIF file Formula: - Al0.02 Ca1.78 Cl0.036 F0.046 Fe2.755 H1.88 K0.012 Mg2.395 Mn0.03 Na0.076 O23.918 Si7.98 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C28, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 922.79
Cell parameters: 9.891; 18.2; 5.296; 90; 104.55; 90;  

COD ID: 9001931
CIF file Formula: - Al0.016 Ca1.782 Cl0.04 F0.048 Fe2.757 H1.876 K0.004 Mg2.385 Mn0.026 Na0.074 O23.912 Si7.988 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C41, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 800 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 922.026
Cell parameters: 9.89; 18.192; 5.294; 90; 104.53; 90;  

COD ID: 9001932
CIF file Formula: - Al0.08 Ca1.824 Fe2.711 H1.88 K0.016 Mg2.395 Mn0.04 Na0.12 O24 Si7.92 Ti0.002 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 12BA, from Bloom Lake, Quebec, Canada in an iron formation American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 920.777
Cell parameters: 9.886; 18.171; 5.297; 90; 104.61; 90;  

COD ID: 9001933
CIF file Formula: - Al0.072 Ca1.872 Cl0.02 F0.048 Fe2.673 H1.886 K0.004 Mg2.405 Mn0.042 Na0.096 O23.932 Si7.928 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C60, 12BA, from Bloom Lake, Quebec, Canada in an iron formation after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 923.716
Cell parameters: 9.9; 18.198; 5.299; 90; 104.63; 90;  

COD ID: 9001934
CIF file Formula: - Al0.294 Ca1.772 F0.048 Fe2.757 H1.836 K0.022 Mg2.049 Mn0.316 Na0.192 O23.952 Si7.756 Ti0.004 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: AMNH 44973, from Cumberland, Rhode Island in a quartzite American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 922.415
Cell parameters: 9.884; 18.189; 5.302; 90; 104.6; 90;  

COD ID: 9001935
CIF file Formula: - Al0.282 Ca1.736 F0.048 Fe2.823 H1.894 K0.024 Mg1.979 Mn0.336 Na0.176 O23.952 Si7.792 Ti0.006 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C59, AMNH 44973, from Cumberland, Rhode Island in a quartzite after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 923.841
Cell parameters: 9.89; 18.194; 5.306; 90; 104.62; 90;  

COD ID: 9001936
CIF file Formula: - Al0.024 Ca1.814 Cl0.03 F0.01 Fe3.112 H1.86 Mg1.954 Mn0.088 Na0.018 O23.96 Si7.988 Ti0.002 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: ID4-4C, from Isua Belt, East Greenland, in an iron formation American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 925.996
Cell parameters: 9.908; 18.218; 5.301; 90; 104.59; 90;  

COD ID: 9001937
CIF file Formula: - Al0.028 Ca1.814 Cl0.026 F0.048 Fe3.17 H1.872 K0.004 Mg1.906 Mn0.092 Na0.038 O23.926 Si7.972 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C51, ID4-4C, from Isua Belt, East Greenland, in an iron formation after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 924.614
Cell parameters: 9.903; 18.211; 5.299; 90; 104.64; 90;  

COD ID: 9001938
CIF file Formula: - Al0.02 Ca1.97 Fe3.98 H1.88 K0.044 Mg0.88 Mn0.196 Na0.028 O24 Si7.98 Ti0.002 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 936.269
Cell parameters: 9.977; 18.287; 5.308; 90; 104.81; 90;  

COD ID: 9001939
CIF file Formula: - Al0.02 Ca1.952 Cl0.006 F0.01 Fe4.104 H1.868 K0.048 Mg0.742 Mn0.18 Na0.024 O24 Si7.98 Ti0.004 -
Comments: Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C80, NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende, after heating at 700 C American Mineralogist 83 (1998) 458-475
Space group: C 1 2/m 1
Cell volume: 937.308
Cell parameters: 9.986; 18.296; 5.306; 90; 104.79; 90;  

COD ID: 9001940
CIF file Formula: - Al3.66 Ca2 H54.096 K O50.85 Si14.34 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Lady Hill American Mineralogist 83 (1998) 590-606
Space group: P 63/m m c
Cell volume: 2328.62
Cell parameters: 13.339; 13.339; 15.112; 90; 90; 120;  

COD ID: 9001941
CIF file Formula: - Al3.954 Ca1.22 H72.096 K6 Mg0.26 O49.2 Si14.046 -
Comments: Gualtieri A; Artioli G; Passaglia E; Bigi S; Viani A; Hanson J C Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo American Mineralogist 83 (1998) 590-606
Space group: P 63/m m c
Cell volume: 2295.65
Cell parameters: 13.264; 13.264; 15.067; 90; 90; 120;  

COD ID: 9001942
CIF file Formula: - Al4.254 Ca1.8 H49.746 K0.85 O51.36 Si13.746 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Tunguska American Mineralogist 83 (1998) 590-606
Space group: P 63/m m c
Cell volume: 2311.21
Cell parameters: 13.304; 13.304; 15.078; 90; 90; 120;  

COD ID: 9001943
CIF file Formula: - Al4.11 Ca1.36 H16.092 K0.87 Mg0.4 O53.58 Si13.89 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Agate Beach American Mineralogist 83 (1998) 590-606
Space group: P 63/m m c
Cell volume: 2306.15
Cell parameters: 13.289; 13.289; 15.079; 90; 90; 120;  

COD ID: 9001944
CIF file Formula: - Al5.22 Ca1.4 H25.678 K Mg O49.52 Si12.78 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Mt. Semiol American Mineralogist 83 (1998) 590-606
Space group: P -6 m 2
Cell volume: 1164.25
Cell parameters: 13.293; 13.293; 7.608; 90; 90; 120;  

COD ID: 9001945
CIF file Formula: - Al5.4 Ca1.52 H19.678 K0.96 Mg0.97 O51.5 Si12.6 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #1 from Fitta American Mineralogist 83 (1998) 590-606
Space group: P -6 m 2
Cell volume: 1179.75
Cell parameters: 13.39; 13.39; 7.598; 90; 90; 120;  

COD ID: 9001946
CIF file Formula: - Al5.4 Ca1.5 H4.166 K0.89 Mg0.86 O52.07 Si12.6 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #2 from Fitta American Mineralogist 83 (1998) 590-606
Space group: P -6 m 2
Cell volume: 1165.19
Cell parameters: 13.308; 13.308; 7.597; 90; 90; 120;  

COD ID: 9001947
CIF file Formula: - Al48 Ba1.2 Ca22.48 Cl0.224 Cu12 H524 K2.88 O305.862 Si48 Sr4.32 -
Comments: Effenberger, H.; Giester, G.; Krause, W.; Bernhardt, H. J. Tschortnerite, a copper-bearing zeolite from the Bellberg volcano, Eifel, Germany American Mineralogist 83 (1998) 607-617
Space group: F m -3 m
Cell volume: 31614.4
Cell parameters: 31.62; 31.62; 31.62; 90; 90; 90;  

COD ID: 9001948
CIF file Formula: - Na8 O18 Si7 -
Comments: Fleet, M. E. Sodium heptasilicate: A high-pressure silicate with six-membered rings of tetrahedra interconnected by SiO6 octahedra: (Na8Si[Si6O18]) American Mineralogist 83 (1998) 618-624
Space group: R -3 :R
Cell volume: 368.916
Cell parameters: 7.18; 7.18; 7.18; 87.26; 87.26; 87.26;  

COD ID: 9001949
CIF file Formula: - O4 P Sc -
Comments: Bernhard, F.; Walter, F.; Ettinger, K.; Taucher, J.; Mereiter, K. Pretulite, ScPO4, a new scandium mineral from the Styrian and Lower Austrian lazulite occurrences, Austria American Mineralogist 83 (1998) 625-630
Space group: I 41/a m d :2
Cell volume: 252.067
Cell parameters: 6.589; 6.589; 5.806; 90; 90; 90;  

COD ID: 9001950
CIF file Formula: - Al Na O4 Si -
Comments: Kahlenberg, V.; Bohm, H. Crystal structure of hexagonal trinepheline - A new synthetic NaAlSiO4 modification American Mineralogist 83 (1998) 631-637
Space group: P 61
Cell volume: 2145.34
Cell parameters: 9.995; 9.995; 24.797; 90; 90; 120;  

COD ID: 9001951
CIF file Formula: - Mn O5 Si2 -
Comments: Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T. MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary American Mineralogist 83 (1998) 657-660
Space group: C 1 2/c 1
Cell volume: 309.651
Cell parameters: 6.332; 8.161; 6.583; 90; 114.459; 90;  

COD ID: 9001952
CIF file Formula: - Al2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GA1 from a pegmatite on Maddalena Island, Italy American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 945.499
Cell parameters: 5.226; 9.074; 20.039; 90; 95.74; 90;  

COD ID: 9001953
CIF file Formula: - Al2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample RA1 from a pegmatite on Antarctica American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 926.352
Cell parameters: 5.182; 8.982; 20.002; 90; 95.72; 90;  

COD ID: 9001954
CIF file Formula: - Al2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample A4b from peraluminous granites at Sardinia, Italy American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 929.167
Cell parameters: 5.186; 8.991; 20.029; 90; 95.77; 90;  

COD ID: 9001955
CIF file Formula: - Al2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GFS15Ab from peraluminous granites at Sardinia, Italy American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 933.676
Cell parameters: 5.192; 9.013; 20.056; 90; 95.83; 90;  

COD ID: 9001956
CIF file Formula: - Al2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample H87b from peraluminous granites at Sardinia, Italy American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 939.736
Cell parameters: 5.209; 9.035; 20.066; 90; 95.68; 90;  

COD ID: 9001957
CIF file Formula: - Al2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample CC1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 930.69
Cell parameters: 5.186; 9.005; 20.031; 90; 95.78; 90;  

COD ID: 9001958
CIF file Formula: - Al2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-29b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 932.487
Cell parameters: 5.188; 8.996; 20.082; 90; 95.78; 90;  

COD ID: 9001959
CIF file Formula: - Al2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample B1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 931.081
Cell parameters: 5.187; 9.004; 20.036; 90; 95.73; 90;  

COD ID: 9001960
CIF file Formula: - Al2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Cb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 930.338
Cell parameters: 5.186; 9.003; 20.03; 90; 95.84; 90;  

COD ID: 9001961
CIF file Formula: - Al2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Bb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 931.763
Cell parameters: 5.196; 8.997; 20.034; 90; 95.8; 90;  

COD ID: 9001962
CIF file Formula: - Al2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02 -
Comments: Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-31b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist 83 (1998) 775-785
Space group: C 1 2/c 1
Cell volume: 936.508
Cell parameters: 5.197; 9.022; 20.076; 90; 95.79; 90;  

COD ID: 9001963
CIF file Formula: - Mn3 O4 -
Comments: Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural American Mineralogist 83 (1998) 786-793
Space group: I 41/a m d :2
Cell volume: 314.869
Cell parameters: 5.7691; 5.7691; 9.4605; 90; 90; 90;  

COD ID: 9001964
CIF file Formula: - Fe0.062 Mn2.938 O4 -
Comments: Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural American Mineralogist 83 (1998) 786-793
Space group: I 41/a m d :2
Cell volume: 314.672
Cell parameters: 5.776; 5.776; 9.432; 90; 90; 90;  

COD ID: 9001965
CIF file Formula: - Fe0.297 Mn2.703 O4 -
Comments: Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, synthetic American Mineralogist 83 (1998) 786-793
Space group: I 41/a m d :2
Cell volume: 311.06
Cell parameters: 5.7843; 5.7843; 9.297; 90; 90; 90;  

COD ID: 9001966
CIF file Formula: - Al H O4 Si -
Comments: Schmidt, M. W.; Finger, L. W.; Angel, R. J.; Dinnebier, R. E. Synthesis, crystal structure, and phase relations of AlSiO3OH, a high-pressure hydrous phase American Mineralogist 83 (1998) 881-888
Space group: P 1 21/n 1
Cell volume: 213.006
Cell parameters: 7.14409; 4.33462; 6.95253; 90; 98.369; 90;  

COD ID: 9001967
CIF file Formula: - Al0.78 Ba0.94 O36.94 P3 V5.22 -
Comments: Medrano, M. D.; Evans, H. T.; Wenk, H. R.; Piper, D. Z. Phosphovanadylite: A new vanadium phosphate mineral with a zeolite-type structure American Mineralogist 83 (1998) 889-895
Space group: I -4 3 m
Cell volume: 3702.29
Cell parameters: 15.47; 15.47; 15.47; 90; 90; 90;  

COD ID: 9001968
CIF file Formula: - Al8.16 B3 Li0.84 Na0.43 O31 Si6 -
Comments: Selway, J. B.; Novak, M.; Hawthorne, F. C.; Cerny, P.; Ottolini, L.; Kyser, T. K. Rossmanite, _(LiAl2)Al6(Si6O18)(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure American Mineralogist 83 (1998) 896-900
Space group: R 3 m :H
Cell volume: 1525.93
Cell parameters: 15.77; 15.77; 7.085; 90; 90; 120;  

COD ID: 9001969
CIF file Formula: - Al0.26 Ca O5 Si Ti0.74 -
Comments: Chrosch, J.; Colombo, M.; Malcherek, T.; Salje, E. K. H.; Groat, L. A.; Bismayer, U. Thermal annealing behaviour of radiation damaged titanite Sample is heated Cardiff titanite, 1123 K for 3 days American Mineralogist 83 (1998) 1083-1091
Space group: A 1 2/a 1
Cell volume: 365.876
Cell parameters: 7.0469; 8.6901; 6.5372; 90; 113.944; 90;  

COD ID: 9001970
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 298 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 540.503
Cell parameters: 8.14578; 8.14578; 8.14578; 90; 90; 90;  

COD ID: 9001971
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 473 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 542.564
Cell parameters: 8.15612; 8.15612; 8.15612; 90; 90; 90;  

COD ID: 9001972
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 673 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 545.236
Cell parameters: 8.16949; 8.16949; 8.16949; 90; 90; 90;  

COD ID: 9001973
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 723 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 545.935
Cell parameters: 8.17298; 8.17298; 8.17298; 90; 90; 90;  

COD ID: 9001974
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 773 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 546.655
Cell parameters: 8.17657; 8.17657; 8.17657; 90; 90; 90;  

COD ID: 9001975
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 823 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 547.386
Cell parameters: 8.18021; 8.18021; 8.18021; 90; 90; 90;  

COD ID: 9001976
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 873 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 548.127
Cell parameters: 8.1839; 8.1839; 8.1839; 90; 90; 90;  

COD ID: 9001977
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 923 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 548.913
Cell parameters: 8.18781; 8.18781; 8.18781; 90; 90; 90;  

COD ID: 9001978
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 973 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 549.71
Cell parameters: 8.19177; 8.19177; 8.19177; 90; 90; 90;  

COD ID: 9001979
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1023 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 550.503
Cell parameters: 8.19571; 8.19571; 8.19571; 90; 90; 90;  

COD ID: 9001980
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1073 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 551.344
Cell parameters: 8.19988; 8.19988; 8.19988; 90; 90; 90;  

COD ID: 9001981
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1123 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 552.183
Cell parameters: 8.20404; 8.20404; 8.20404; 90; 90; 90;  

COD ID: 9001982
CIF file Formula: - Al2 Fe1.001 O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1173 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 553.036
Cell parameters: 8.20826; 8.20826; 8.20826; 90; 90; 90;  

COD ID: 9001983
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1223 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 553.897
Cell parameters: 8.21252; 8.21252; 8.21252; 90; 90; 90;  

COD ID: 9001984
CIF file Formula: - Al2.01 Fe0.99 O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1273 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 554.764
Cell parameters: 8.2168; 8.2168; 8.2168; 90; 90; 90;  

COD ID: 9001985
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1323 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 555.621
Cell parameters: 8.22103; 8.22103; 8.22103; 90; 90; 90;  

COD ID: 9001986
CIF file Formula: - Al2 Fe0.999 O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1373 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 556.477
Cell parameters: 8.22525; 8.22525; 8.22525; 90; 90; 90;  

COD ID: 9001987
CIF file Formula: - Al2 Fe O4 -
Comments: Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1423 K American Mineralogist 83 (1998) 1092-1099
Space group: F d -3 m :2
Cell volume: 557.318
Cell parameters: 8.22939; 8.22939; 8.22939; 90; 90; 90;  

COD ID: 9001988
CIF file Formula: - Mg0.578 Mn0.422 O3 Si -
Comments: Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 0.0 GPa American Mineralogist 83 (1998) 1176-1181
Space group: P 1 21/c 1
Cell volume: 430.616
Cell parameters: 9.7196; 8.9172; 5.2465; 90; 108.74; 90;  

COD ID: 9001989
CIF file Formula: - Mg0.786 Mn0.214 O3 Si -
Comments: Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa American Mineralogist 83 (1998) 1176-1181
Space group: C 1 2/c 1
Cell volume: 404.611
Cell parameters: 9.4199; 8.783; 5.0201; 90; 103.05; 90;  

COD ID: 9001990
CIF file Formula: - Ba0.69 Fe5.86 K0.31 Mg0.72 O19 Ti5.42 -
Comments: Grey, I. E.; Velde, D.; Criddle, A. J. Haggertyite, a new magnetoplumbite-type titanate mineral from the Prairie Creek (Arkansas) lamproite American Mineralogist 83 (1998) 1323-1329
Space group: P 63/m m c
Cell volume: 712.582
Cell parameters: 5.9369; 5.9369; 23.3445; 90; 90; 120;  

COD ID: 9001991
CIF file Formula: - C20 H34 -
Comments: Bouska, Vladimir; Cisarova, Ivana; Skala, Roman; Dvorak, Zdenek; Zelinka, Jaroslav; Zak, Karel Hartite from Bilina American Mineralogist 83(11-12) (1998) 1340-1346
Space group: P 1
Cell volume: 1713.8
Cell parameters: 11.407; 20.952; 7.406; 93.941; 100.75; 80.499;  

COD ID: 9010048
CIF file Formula: - Al3.954 Ca1.22 H72.096 K Mg0.26 O49.2 Si14.046 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo American Mineralogist 83 (1998) 590-606
Space group: P 63/m m c
Cell volume: 2295.65
Cell parameters: 13.264; 13.264; 15.067; 90; 90; 120;  

COD ID: 9010049
CIF file Formula: - Ca1.71 Fe0.68 H Mn0.32 Na0.25 O15 Sc0.91 Si5 Sn0.04 -
Comments: Orlandi, P.; Pasero, M.; Vezzalini, G. Scandiobabingtonite, a new mineral from the Baveno pegmatite, Piedmont, Italy American Mineralogist 83 (1998) 1330-1334
Space group: P -1
Cell volume: 575.643
Cell parameters: 7.536; 11.734; 6.748; 91.7; 93.86; 104.53;  

COD ID: 9015827
CIF file Formula: - Al8.16 B3 F0.1 H3.83 Li0.84 Na0.43 O30.9 Si6 -
Comments: Selway, J. B.; Novak, M.; Hawthorne, F. C.; Cerny, P.; Ottolini, L.; Kyser, T. K. Rossmanite, _(LiAl2)Al6(Si6O18)(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure American Mineralogist 83 (1998) 896-900
Space group: R 3 m :H
Cell volume: 1525.93
Cell parameters: 15.77; 15.77; 7.085; 90; 90; 120;  

COD ID: 9016769
CIF file Formula: - C5 -
Comments: Bouska, V.; Cisarova, I.; Skala, R.; Dvorak, A.; Zelinka, J.; Zak, K. Hartite from Bilina American Mineralogist 83 (1998) 1340-1346
Space group: P 1
Cell volume: 1713.8
Cell parameters: 11.407; 20.952; 7.406; 93.941; 100.75; 80.499;  


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