Crystallography Open Database
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Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' volume of publication is 19
| COD ID: 1000048 | |
| CIF file | Formula: - Al2 Ca2 O7 Si - Comments: Swainson, I P; Dove, M T; Schmahl, W W; Putnis, A Neutron Diffraction Study of the Akermanite-Gehlenite Solid Solution Series Physics and Chemistry of Minerals (Germany) 19 (1992) 185-195 Space group: P -4 21 m Cell volume: 299.1 Cell parameters: 7.685; 7.685; 5.0636; 90; 90; 90; |
| COD ID: 9006107 | |
| CIF file | Formula: - Al2 Fe3 O12 Si3 - Comments: Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 100 K Physics and Chemistry of Minerals 19 (1992) 121-126 Space group: I a -3 d Cell volume: 1525.64 Cell parameters: 11.512; 11.512; 11.512; 90; 90; 90; |
| COD ID: 9006108 | |
| CIF file | Formula: - Al2 Fe3 O12 Si3 - Comments: Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (A) Physics and Chemistry of Minerals 19 (1992) 121-126 Space group: I a -3 d Cell volume: 1530.81 Cell parameters: 11.525; 11.525; 11.525; 90; 90; 90; |
| COD ID: 9006109 | |
| CIF file | Formula: - Al2 Fe3 O12 Si3 - Comments: Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (B) Physics and Chemistry of Minerals 19 (1992) 121-126 Space group: I a -3 d Cell volume: 1530.81 Cell parameters: 11.525; 11.525; 11.525; 90; 90; 90; |
| COD ID: 9006110 | |
| CIF file | Formula: - Al2 Fe3 O12 Si3 - Comments: Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 420 K Physics and Chemistry of Minerals 19 (1992) 121-126 Space group: I a -3 d Cell volume: 1536 Cell parameters: 11.538; 11.538; 11.538; 90; 90; 90; |
| COD ID: 9006111 | |
| CIF file | Formula: - Al2 Fe3 O12 Si3 - Comments: Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 500 K Physics and Chemistry of Minerals 19 (1992) 121-126 Space group: I a -3 d Cell volume: 1539.2 Cell parameters: 11.546; 11.546; 11.546; 90; 90; 90; |
| COD ID: 9006112 | |
| CIF file | Formula: - Al2.06 Ca2 O7 Si0.95 - Comments: Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: O% Ak Physics and Chemistry of Minerals 19 (1992) 185-195 Space group: P -4 21 m Cell volume: 299.052 Cell parameters: 7.685; 7.685; 5.0636; 90; 90; 90; |
| COD ID: 9006113 | |
| CIF file | Formula: - Al1.54 Ca2 Mg0.21 O7 Si1.24 - Comments: Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 25% Ak Physics and Chemistry of Minerals 19 (1992) 185-195 Space group: P -4 21 m Cell volume: 300.298 Cell parameters: 7.7115; 7.7115; 5.0498; 90; 90; 90; |
| COD ID: 9006114 | |
| CIF file | Formula: - Al0.99 Ca2 Mg0.46 O7 Si1.52 - Comments: Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 50% Ak Physics and Chemistry of Minerals 19 (1992) 185-195 Space group: P -4 21 m Cell volume: 302.274 Cell parameters: 7.7475; 7.7475; 5.0359; 90; 90; 90; |
| COD ID: 9006115 | |
| CIF file | Formula: - Al0.51 Ca2 Mg0.71 O7 Si1.74 - Comments: Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 75% Ak Physics and Chemistry of Minerals 19 (1992) 185-195 Space group: P -4 21 m Cell volume: 304.333 Cell parameters: 7.7853; 7.7853; 5.0211; 90; 90; 90; |
| COD ID: 9006116 | |
| CIF file | Formula: - Ca2 Mg0.96 O7 Si2 - Comments: Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 100% Ak Physics and Chemistry of Minerals 19 (1992) 185-195 Space group: P -4 21 m Cell volume: 306.769 Cell parameters: 7.8288; 7.8288; 5.0052; 90; 90; 90; |
| COD ID: 9006117 | |
| CIF file | Formula: - Fe5.003 Ni3.997 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1042.28 Cell parameters: 10.139; 10.139; 10.139; 90; 90; 90; |
| COD ID: 9006118 | |
| CIF file | Formula: - Fe5.004 Ni3.996 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 433 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1036.74 Cell parameters: 10.121; 10.121; 10.121; 90; 90; 90; |
| COD ID: 9006119 | |
| CIF file | Formula: - Fe5.006 Ni3.994 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1039.2 Cell parameters: 10.129; 10.129; 10.129; 90; 90; 90; |
| COD ID: 9006120 | |
| CIF file | Formula: - Fe5.005 Ni3.995 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1038.89 Cell parameters: 10.128; 10.128; 10.128; 90; 90; 90; |
| COD ID: 9006121 | |
| CIF file | Formula: - Fe5.001 Ni3.999 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1032.44 Cell parameters: 10.107; 10.107; 10.107; 90; 90; 90; |
| COD ID: 9006122 | |
| CIF file | Formula: - Fe5.001 Ni3.999 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1026.33 Cell parameters: 10.087; 10.087; 10.087; 90; 90; 90; |
| COD ID: 9006123 | |
| CIF file | Formula: - Fe5.002 Ni3.998 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 4 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1013.26 Cell parameters: 10.044; 10.044; 10.044; 90; 90; 90; |
| COD ID: 9006124 | |
| CIF file | Formula: - Fe5.007 Ni3.993 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 723 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1037.36 Cell parameters: 10.123; 10.123; 10.123; 90; 90; 90; |
| COD ID: 9006125 | |
| CIF file | Formula: - Fe4.228 Ni4.772 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1013.26 Cell parameters: 10.044; 10.044; 10.044; 90; 90; 90; |
| COD ID: 9006126 | |
| CIF file | Formula: - Fe4.228 Ni4.772 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1022.67 Cell parameters: 10.075; 10.075; 10.075; 90; 90; 90; |
| COD ID: 9006127 | |
| CIF file | Formula: - Fe4.234 Ni4.766 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1024.19 Cell parameters: 10.08; 10.08; 10.08; 90; 90; 90; |
| COD ID: 9006128 | |
| CIF file | Formula: - Fe4.228 Ni4.772 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1028.47 Cell parameters: 10.094; 10.094; 10.094; 90; 90; 90; |
| COD ID: 9006129 | |
| CIF file | Formula: - Fe4.229 Ni4.771 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1030.61 Cell parameters: 10.101; 10.101; 10.101; 90; 90; 90; |
| COD ID: 9006130 | |
| CIF file | Formula: - Fe4.228 Ni4.772 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1030.3 Cell parameters: 10.1; 10.1; 10.1; 90; 90; 90; |
| COD ID: 9006131 | |
| CIF file | Formula: - Fe4.226 Ni4.774 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1022.06 Cell parameters: 10.073; 10.073; 10.073; 90; 90; 90; |
| COD ID: 9006132 | |
| CIF file | Formula: - Fe4.229 Ni4.771 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1024.8 Cell parameters: 10.082; 10.082; 10.082; 90; 90; 90; |
| COD ID: 9006133 | |
| CIF file | Formula: - Fe4.233 Ni4.767 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1029.69 Cell parameters: 10.098; 10.098; 10.098; 90; 90; 90; |
| COD ID: 9006134 | |
| CIF file | Formula: - Fe4.227 Ni4.773 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1029.99 Cell parameters: 10.099; 10.099; 10.099; 90; 90; 90; |
| COD ID: 9006135 | |
| CIF file | Formula: - Fe4.231 Ni4.769 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1013.86 Cell parameters: 10.046; 10.046; 10.046; 90; 90; 90; |
| COD ID: 9006136 | |
| CIF file | Formula: - Fe4.227 Ni4.773 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1012.96 Cell parameters: 10.043; 10.043; 10.043; 90; 90; 90; |
| COD ID: 9006137 | |
| CIF file | Formula: - Fe4.231 Ni4.769 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1021.45 Cell parameters: 10.071; 10.071; 10.071; 90; 90; 90; |
| COD ID: 9006138 | |
| CIF file | Formula: - Fe4.23 Ni4.77 S8 - Comments: Tsukimura K; Nakazawa H; Endo T; Fukunaga O Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1028.77 Cell parameters: 10.095; 10.095; 10.095; 90; 90; 90; |
| COD ID: 9006140 | |
| CIF file | Formula: - Fe4.228 Ni4.772 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 293 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1013.26 Cell parameters: 10.044; 10.044; 10.044; 90; 90; 90; |
| COD ID: 9006141 | |
| CIF file | Formula: - Fe4.234 Ni4.766 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1031.83 Cell parameters: 10.105; 10.105; 10.105; 90; 90; 90; |
| COD ID: 9006142 | |
| CIF file | Formula: - Fe4.419 Ni4.581 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1015.38 Cell parameters: 10.051; 10.051; 10.051; 90; 90; 90; |
| COD ID: 9006143 | |
| CIF file | Formula: - Fe4.421 Ni4.579 S8 - Comments: Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 533 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals 19 (1992) 203-212 Space group: F m -3 m Cell volume: 1033.06 Cell parameters: 10.109; 10.109; 10.109; 90; 90; 90; |
| COD ID: 9006144 | |
| CIF file | Formula: - Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 - Comments: Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126 Physics and Chemistry of Minerals 19 (1992) 213-219 Space group: C 1 2/c 1 Cell volume: 432.564 Cell parameters: 9.692; 8.853; 5.265; 90; 106.76; 90; |
| COD ID: 9006145 | |
| CIF file | Formula: - Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 - Comments: Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths Physics and Chemistry of Minerals 19 (1992) 213-219 Space group: C 1 2/c 1 Cell volume: 433.181 Cell parameters: 9.699; 8.861; 5.267; 90; 106.87; 90; |
| COD ID: 9006146 | |
| CIF file | Formula: - Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 - Comments: Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138 Physics and Chemistry of Minerals 19 (1992) 213-219 Space group: C 1 2/c 1 Cell volume: 434.553 Cell parameters: 9.709; 8.875; 5.263; 90; 106.62; 90; |
| COD ID: 9006147 | |
| CIF file | Formula: - Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 - Comments: Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105 Physics and Chemistry of Minerals 19 (1992) 213-219 Space group: C 1 2/c 1 Cell volume: 434.819 Cell parameters: 9.712; 8.878; 5.262; 90; 106.59; 90; |
| COD ID: 9006148 | |
| CIF file | Formula: - Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 - Comments: Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109 Physics and Chemistry of Minerals 19 (1992) 213-219 Space group: C 1 2/c 1 Cell volume: 435.319 Cell parameters: 9.716; 8.887; 5.26; 90; 106.57; 90; |
| COD ID: 9006149 | |
| CIF file | Formula: - Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 - Comments: Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133 Physics and Chemistry of Minerals 19 (1992) 213-219 Space group: C 1 2/c 1 Cell volume: 435.908 Cell parameters: 9.724; 8.898; 5.256; 90; 106.56; 90; |
| COD ID: 9006150 | |
| CIF file | Formula: - H0.533 Mg0.338 O Si0.193 - Comments: Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R. Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 1 Physics and Chemistry of Minerals 19 (1993) 357-360 Space group: R -3 m :H Cell volume: 106.053 Cell parameters: 2.9701; 2.9701; 13.882; 90; 90; 120; |
| COD ID: 9006151 | |
| CIF file | Formula: - H0.603 Mg0.361 O Si0.169 - Comments: Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R. Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 2 Physics and Chemistry of Minerals 19 (1993) 357-360 Space group: R -3 m :H Cell volume: 107.653 Cell parameters: 2.9853; 2.9853; 13.9482; 90; 90; 120; |
| COD ID: 9006152 | |
| CIF file | Formula: - Mg2 O4 Si - Comments: Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe00 Physics and Chemistry of Minerals 19 (1993) 361-368 Space group: I m m a Cell volume: 538.355 Cell parameters: 5.6921; 11.46; 8.253; 90; 90; 90; |
| COD ID: 9006153 | |
| CIF file | Formula: - Fe0.16 Mg1.85 O4 Si - Comments: Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe08 Physics and Chemistry of Minerals 19 (1993) 361-368 Space group: I m m a Cell volume: 540.092 Cell parameters: 5.7037; 11.4529; 8.2679; 90; 90; 90; |
| COD ID: 9006154 | |
| CIF file | Formula: - Fe0.32 Mg1.68 O4 Si - Comments: Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe16 Physics and Chemistry of Minerals 19 (1993) 361-368 Space group: I m m a Cell volume: 542.372 Cell parameters: 5.7119; 11.4681; 8.2799; 90; 90; 90; |
| COD ID: 9006155 | |
| CIF file | Formula: - Fe0.5 Mg1.5 O4 Si - Comments: Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe25 Physics and Chemistry of Minerals 19 (1993) 361-368 Space group: I m m a Cell volume: 545.907 Cell parameters: 5.717; 11.506; 8.299; 90; 90; 90; |
| COD ID: 9006156 | |
| CIF file | Formula: - Fe0.799 Mg1.201 O4 Si - Comments: Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe40 Physics and Chemistry of Minerals 19 (1993) 361-368 Space group: I m m a Cell volume: 549.559 Cell parameters: 5.739; 11.515; 8.316; 90; 90; 90; |
| COD ID: 9006157 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 295 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 235.828 Cell parameters: 5.4139; 5.6012; 7.7769; 90; 90.183; 90; |
| COD ID: 9006158 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 373 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 237.33 Cell parameters: 5.4306; 5.6069; 7.7944; 90; 90.155; 90; |
| COD ID: 9006159 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 473 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 239.581 Cell parameters: 5.4544; 5.6155; 7.822; 90; 90.118; 90; |
| COD ID: 9006160 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 573 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 241.607 Cell parameters: 5.4766; 5.6227; 7.8461; 90; 90.089; 90; |
| COD ID: 9006161 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 673 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 243.8 Cell parameters: 5.5022; 5.6284; 7.8725; 90; 90.055; 90; |
| COD ID: 9006162 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 800 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 246.987 Cell parameters: 5.5395; 5.6378; 7.9085; 90; 90.011; 90; |
| COD ID: 9006163 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 820 K Note: beta angle has been altered in order to reproduce bond lengths Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 247.389 Cell parameters: 5.5443; 5.6391; 7.9127; 90; 90.098; 90; |
| COD ID: 9006164 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 840 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 248.531 Cell parameters: 5.5558; 5.6437; 7.9263; 90; 90.001; 90; |
| COD ID: 9006165 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 860 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 249.093 Cell parameters: 5.5659; 5.642; 7.9322; 90; 89.989; 90; |
| COD ID: 9006166 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 880 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: P 1 21/n 1 Cell volume: 249.529 Cell parameters: 5.5732; 5.6414; 7.9365; 90; 89.99; 90; |
| COD ID: 9006167 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 890 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: I m m m Cell volume: 252.213 Cell parameters: 5.6323; 5.627; 7.958; 90; 90; 90; |
| COD ID: 9006168 | |
| CIF file | Formula: - Al F6 Na3 - Comments: Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 900 K Physics and Chemistry of Minerals 19 (1993) 528-544 Space group: I m m m Cell volume: 252.394 Cell parameters: 5.6333; 5.6273; 7.9619; 90; 90; 90; |
| COD ID: 9006169 | |
| CIF file | Formula: - Al1.986 H4 Na1.982 O12 Si2.965 - Comments: Stuckenschmidt, E.; Joswig, W.; Baur, W. H. Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals 19 (1993) 562-570 Space group: F d d 2 Cell volume: 2246.15 Cell parameters: 18.2929; 18.6407; 6.5871; 90; 90; 90; |
| COD ID: 9006170 | |
| CIF file | Formula: - Cu0.25 Fe0.75 S2 - Comments: Schmid-Beurmann P; Lottermoser, W. 57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series Physics and Chemistry of Minerals 19 (1993) 571-577 Space group: P a -3 Cell volume: 187.631 Cell parameters: 5.7249; 5.7249; 5.7249; 90; 90; 90; |
| COD ID: 9006171 | |
| CIF file | Formula: - Cu0.6 Fe0.4 S2 - Comments: Schmid-Beurmann P; Lottermoser, W. 57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series Physics and Chemistry of Minerals 19 (1993) 571-577 Space group: P a -3 Cell volume: 172.102 Cell parameters: 5.5624; 5.5624; 5.5624; 90; 90; 90; |
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