Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' volume of publication is 19

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1000048 CIFAl2 Ca2 O7 SiP -4 21 m7.685; 7.685; 5.0636
90; 90; 90
299.1Swainson, 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), 1992, 19, 185-195
9006107 CIFAl2 Fe3 O12 Si3I a -3 d11.512; 11.512; 11.512
90; 90; 90
1525.64Geiger, 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, 1992, 19, 121-126
9006108 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90
1530.81Geiger, 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, 1992, 19, 121-126
9006109 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90
1530.81Geiger, 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, 1992, 19, 121-126
9006110 CIFAl2 Fe3 O12 Si3I a -3 d11.538; 11.538; 11.538
90; 90; 90
1536Geiger, 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, 1992, 19, 121-126
9006111 CIFAl2 Fe3 O12 Si3I a -3 d11.546; 11.546; 11.546
90; 90; 90
1539.2Geiger, 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, 1992, 19, 121-126
9006112 CIFAl2.06 Ca2 O7 Si0.95P -4 21 m7.685; 7.685; 5.0636
90; 90; 90
299.052Swainson, 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, 1992, 19, 185-195
9006113 CIFAl1.54 Ca2 Mg0.21 O7 Si1.24P -4 21 m7.7115; 7.7115; 5.0498
90; 90; 90
300.298Swainson, 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, 1992, 19, 185-195
9006114 CIFAl0.99 Ca2 Mg0.46 O7 Si1.52P -4 21 m7.7475; 7.7475; 5.0359
90; 90; 90
302.274Swainson, 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, 1992, 19, 185-195
9006115 CIFAl0.51 Ca2 Mg0.71 O7 Si1.74P -4 21 m7.7853; 7.7853; 5.0211
90; 90; 90
304.333Swainson, 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, 1992, 19, 185-195
9006116 CIFCa2 Mg0.96 O7 Si2P -4 21 m7.8288; 7.8288; 5.0052
90; 90; 90
306.769Swainson, 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, 1992, 19, 185-195
9006117 CIFFe5.003 Ni3.997 S8F m -3 m10.139; 10.139; 10.139
90; 90; 90
1042.28Tsukimura, 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, 1992, 19, 203-212
9006118 CIFFe5.004 Ni3.996 S8F m -3 m10.121; 10.121; 10.121
90; 90; 90
1036.74Tsukimura, 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, 1992, 19, 203-212
9006119 CIFFe5.006 Ni3.994 S8F m -3 m10.129; 10.129; 10.129
90; 90; 90
1039.2Tsukimura, 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, 1992, 19, 203-212
9006120 CIFFe5.005 Ni3.995 S8F m -3 m10.128; 10.128; 10.128
90; 90; 90
1038.89Tsukimura, 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, 1992, 19, 203-212
9006121 CIFFe5.001 Ni3.999 S8F m -3 m10.107; 10.107; 10.107
90; 90; 90
1032.44Tsukimura, 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, 1992, 19, 203-212
9006122 CIFFe5.001 Ni3.999 S8F m -3 m10.087; 10.087; 10.087
90; 90; 90
1026.33Tsukimura, 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, 1992, 19, 203-212
9006123 CIFFe5.002 Ni3.998 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90
1013.26Tsukimura, 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, 1992, 19, 203-212
9006124 CIFFe5.007 Ni3.993 S8F m -3 m10.123; 10.123; 10.123
90; 90; 90
1037.36Tsukimura, 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, 1992, 19, 203-212
9006125 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90
1013.26Tsukimura, 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, 1992, 19, 203-212
9006126 CIFFe4.228 Ni4.772 S8F m -3 m10.075; 10.075; 10.075
90; 90; 90
1022.67Tsukimura, 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, 1992, 19, 203-212
9006127 CIFFe4.234 Ni4.766 S8F m -3 m10.08; 10.08; 10.08
90; 90; 90
1024.19Tsukimura, 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, 1992, 19, 203-212
9006128 CIFFe4.228 Ni4.772 S8F m -3 m10.094; 10.094; 10.094
90; 90; 90
1028.47Tsukimura, 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, 1992, 19, 203-212
9006129 CIFFe4.229 Ni4.771 S8F m -3 m10.101; 10.101; 10.101
90; 90; 90
1030.61Tsukimura, 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, 1992, 19, 203-212
9006130 CIFFe4.228 Ni4.772 S8F m -3 m10.1; 10.1; 10.1
90; 90; 90
1030.3Tsukimura, 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, 1992, 19, 203-212
9006131 CIFFe4.226 Ni4.774 S8F m -3 m10.073; 10.073; 10.073
90; 90; 90
1022.06Tsukimura, 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, 1992, 19, 203-212
9006132 CIFFe4.229 Ni4.771 S8F m -3 m10.082; 10.082; 10.082
90; 90; 90
1024.8Tsukimura, 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, 1992, 19, 203-212
9006133 CIFFe4.233 Ni4.767 S8F m -3 m10.098; 10.098; 10.098
90; 90; 90
1029.69Tsukimura, 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, 1992, 19, 203-212
9006134 CIFFe4.227 Ni4.773 S8F m -3 m10.099; 10.099; 10.099
90; 90; 90
1029.99Tsukimura, 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, 1992, 19, 203-212
9006135 CIFFe4.231 Ni4.769 S8F m -3 m10.046; 10.046; 10.046
90; 90; 90
1013.86Tsukimura, 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, 1992, 19, 203-212
9006136 CIFFe4.227 Ni4.773 S8F m -3 m10.043; 10.043; 10.043
90; 90; 90
1012.96Tsukimura, 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, 1992, 19, 203-212
9006137 CIFFe4.231 Ni4.769 S8F m -3 m10.071; 10.071; 10.071
90; 90; 90
1021.45Tsukimura, 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, 1992, 19, 203-212
9006138 CIFFe4.23 Ni4.77 S8F m -3 m10.095; 10.095; 10.095
90; 90; 90
1028.77Tsukimura 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, 1992, 19, 203-212
9006140 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90
1013.26Tsukimura, 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, 1992, 19, 203-212
9006141 CIFFe4.234 Ni4.766 S8F m -3 m10.105; 10.105; 10.105
90; 90; 90
1031.83Tsukimura, 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, 1992, 19, 203-212
9006142 CIFFe4.419 Ni4.581 S8F m -3 m10.051; 10.051; 10.051
90; 90; 90
1015.38Tsukimura, 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, 1992, 19, 203-212
9006143 CIFFe4.421 Ni4.579 S8F m -3 m10.109; 10.109; 10.109
90; 90; 90
1033.06Tsukimura, 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, 1992, 19, 203-212
9006144 CIFAl0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01C 1 2/c 19.692; 8.853; 5.265
90; 106.76; 90
432.564Salviulo, 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, 1992, 19, 213-219
9006145 CIFAl0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008C 1 2/c 19.699; 8.861; 5.267
90; 106.87; 90
433.181Salviulo, 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, 1992, 19, 213-219
9006146 CIFAl0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002C 1 2/c 19.709; 8.875; 5.263
90; 106.62; 90
434.553Salviulo, 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, 1992, 19, 213-219
9006147 CIFAl0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003C 1 2/c 19.712; 8.878; 5.262
90; 106.59; 90
434.819Salviulo, 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, 1992, 19, 213-219
9006148 CIFAl0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003C 1 2/c 19.716; 8.887; 5.26
90; 106.57; 90
435.319Salviulo, 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, 1992, 19, 213-219
9006149 CIFAl0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001C 1 2/c 19.724; 8.898; 5.256
90; 106.56; 90
435.908Salviulo, 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, 1992, 19, 213-219
9006150 CIFH0.533 Mg0.338 O Si0.193R -3 m :H2.9701; 2.9701; 13.882
90; 90; 120
106.053Kudoh, 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, 1993, 19, 357-360
9006151 CIFH0.603 Mg0.361 O Si0.169R -3 m :H2.9853; 2.9853; 13.9482
90; 90; 120
107.653Kudoh, 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, 1993, 19, 357-360
9006152 CIFMg2 O4 SiI m m a5.6921; 11.46; 8.253
90; 90; 90
538.355Finger, 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, 1993, 19, 361-368
9006153 CIFFe0.16 Mg1.85 O4 SiI m m a5.7037; 11.4529; 8.2679
90; 90; 90
540.092Finger, 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, 1993, 19, 361-368
9006154 CIFFe0.32 Mg1.68 O4 SiI m m a5.7119; 11.4681; 8.2799
90; 90; 90
542.372Finger, 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, 1993, 19, 361-368
9006155 CIFFe0.5 Mg1.5 O4 SiI m m a5.717; 11.506; 8.299
90; 90; 90
545.907Finger, 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, 1993, 19, 361-368
9006156 CIFFe0.799 Mg1.201 O4 SiI m m a5.739; 11.515; 8.316
90; 90; 90
549.559Finger, 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, 1993, 19, 361-368

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