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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006137 | CIF | Fe4.231 Ni4.769 S8 | F m -3 m | 10.071; 10.071; 10.071 90; 90; 90 | 1021.45 | 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, 1992, 19, 203-212 |
| 9006138 | CIF | Fe4.23 Ni4.77 S8 | F m -3 m | 10.095; 10.095; 10.095 90; 90; 90 | 1028.77 | 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, 1992, 19, 203-212 |
| 9006140 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | 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, 1992, 19, 203-212 |
| 9006141 | CIF | Fe4.234 Ni4.766 S8 | F m -3 m | 10.105; 10.105; 10.105 90; 90; 90 | 1031.83 | 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, 1992, 19, 203-212 |
| 9006142 | CIF | Fe4.419 Ni4.581 S8 | F m -3 m | 10.051; 10.051; 10.051 90; 90; 90 | 1015.38 | 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, 1992, 19, 203-212 |
| 9006143 | CIF | Fe4.421 Ni4.579 S8 | F m -3 m | 10.109; 10.109; 10.109 90; 90; 90 | 1033.06 | 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, 1992, 19, 203-212 |
| 9006144 | CIF | Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 | C 1 2/c 1 | 9.692; 8.853; 5.265 90; 106.76; 90 | 432.564 | 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, 1992, 19, 213-219 |
| 9006145 | CIF | Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 | C 1 2/c 1 | 9.699; 8.861; 5.267 90; 106.87; 90 | 433.181 | 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, 1992, 19, 213-219 |
| 9006146 | CIF | Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 | C 1 2/c 1 | 9.709; 8.875; 5.263 90; 106.62; 90 | 434.553 | 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, 1992, 19, 213-219 |
| 9006147 | CIF | Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 | C 1 2/c 1 | 9.712; 8.878; 5.262 90; 106.59; 90 | 434.819 | 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, 1992, 19, 213-219 |
| 9006148 | CIF | Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 | C 1 2/c 1 | 9.716; 8.887; 5.26 90; 106.57; 90 | 435.319 | 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, 1992, 19, 213-219 |
| 9006149 | CIF | Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 | C 1 2/c 1 | 9.724; 8.898; 5.256 90; 106.56; 90 | 435.908 | 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, 1992, 19, 213-219 |
| 9006150 | CIF | H0.533 Mg0.338 O Si0.193 | R -3 m :H | 2.9701; 2.9701; 13.882 90; 90; 120 | 106.053 | 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, 1993, 19, 357-360 |
| 9006151 | CIF | H0.603 Mg0.361 O Si0.169 | R -3 m :H | 2.9853; 2.9853; 13.9482 90; 90; 120 | 107.653 | 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, 1993, 19, 357-360 |
| 9006152 | CIF | Mg2 O4 Si | I m m a | 5.6921; 11.46; 8.253 90; 90; 90 | 538.355 | 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, 1993, 19, 361-368 |
| 9006153 | CIF | Fe0.16 Mg1.85 O4 Si | I m m a | 5.7037; 11.4529; 8.2679 90; 90; 90 | 540.092 | 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, 1993, 19, 361-368 |
| 9006154 | CIF | Fe0.32 Mg1.68 O4 Si | I m m a | 5.7119; 11.4681; 8.2799 90; 90; 90 | 542.372 | 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, 1993, 19, 361-368 |
| 9006155 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.717; 11.506; 8.299 90; 90; 90 | 545.907 | 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, 1993, 19, 361-368 |
| 9006156 | CIF | Fe0.799 Mg1.201 O4 Si | I m m a | 5.739; 11.515; 8.316 90; 90; 90 | 549.559 | 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, 1993, 19, 361-368 |
| 9006157 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4139; 5.6012; 7.7769 90; 90.183; 90 | 235.828 | 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, 1993, 19, 528-544 |
| 9006158 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4306; 5.6069; 7.7944 90; 90.155; 90 | 237.33 | 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, 1993, 19, 528-544 |
| 9006159 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4544; 5.6155; 7.822 90; 90.118; 90 | 239.581 | 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, 1993, 19, 528-544 |
| 9006160 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4766; 5.6227; 7.8461 90; 90.089; 90 | 241.607 | 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, 1993, 19, 528-544 |
| 9006161 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5022; 5.6284; 7.8725 90; 90.055; 90 | 243.8 | 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, 1993, 19, 528-544 |
| 9006162 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5395; 5.6378; 7.9085 90; 90.011; 90 | 246.987 | 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, 1993, 19, 528-544 |
| 9006163 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5443; 5.6391; 7.9127 90; 90.098; 90 | 247.389 | 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, 1993, 19, 528-544 |
| 9006164 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5558; 5.6437; 7.9263 90; 90.001; 90 | 248.531 | 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, 1993, 19, 528-544 |
| 9006165 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5659; 5.642; 7.9322 90; 89.989; 90 | 249.093 | 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, 1993, 19, 528-544 |
| 9006166 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5732; 5.6414; 7.9365 90; 89.99; 90 | 249.529 | 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, 1993, 19, 528-544 |
| 9006167 | CIF | Al F6 Na3 | I m m m | 5.6323; 5.627; 7.958 90; 90; 90 | 252.213 | 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, 1993, 19, 528-544 |
| 9006168 | CIF | Al F6 Na3 | I m m m | 5.6333; 5.6273; 7.9619 90; 90; 90 | 252.394 | 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, 1993, 19, 528-544 |
| 9006169 | CIF | Al1.986 H4 Na1.982 O12 Si2.965 | F d d 2 | 18.2929; 18.6407; 6.5871 90; 90; 90 | 2246.15 | 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, 1993, 19, 562-570 |
| 9006170 | CIF | Cu0.25 Fe0.75 S2 | P a -3 | 5.7249; 5.7249; 5.7249 90; 90; 90 | 187.631 | 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, 1993, 19, 571-577 |
| 9006171 | CIF | Cu0.6 Fe0.4 S2 | P a -3 | 5.5624; 5.5624; 5.5624 90; 90; 90 | 172.102 | 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, 1993, 19, 571-577 |
| 9006172 | CIF | Ca O3 Ti | P b n m | 5.3785; 5.4419; 7.64 90; 90; 90 | 223.617 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006173 | CIF | Ca O3 Ti | P b n m | 5.4086; 5.4553; 7.6782 90; 90; 90 | 226.549 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006174 | CIF | Ca O3 Ti | P b n m | 5.445; 5.4708; 7.7247 90; 90; 90 | 230.107 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006175 | CIF | Ca O3 Ti | P b n m | 5.4642; 5.4804; 7.7452 90; 90; 90 | 231.938 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006176 | CIF | Ca O3 Ti | P b n m | 5.475; 5.4863; 7.7579 90; 90; 90 | 233.028 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006177 | CIF | Al2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3 | A 1 2/m 1 | 8.8193; 5.9042; 19.1138 90; 97.433; 90 | 986.91 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006178 | CIF | Al2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3 | A 1 2/m 1 | 8.8192; 5.9192; 19.1274 90; 97.446; 90 | 990.08 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1 Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006179 | CIF | Al1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3 | A 1 2/m 1 | 8.8375; 5.952; 19.1812 90; 97.461; 90 | 1000.4 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006180 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006181 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006182 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006183 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006184 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006185 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006186 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006187 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006188 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006189 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006193 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 2B model, ZnCr2O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006195 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/900 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006196 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1100 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006197 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1300 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006198 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, ZnCr2O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006199 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, Fe3O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006200 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006201 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006202 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006203 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006204 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006205 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0883; 8.0883; 8.0883 90; 90; 90 | 529.141 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1400, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006206 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006207 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006208 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006209 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006210 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006211 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006212 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006213 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006214 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006216 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0875; 8.0875; 8.0875 90; 90; 90 | 528.984 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, single crystal refinement (Mo radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006219 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006220 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006221 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006222 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006223 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006226 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, CuKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006227 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, CuKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006236 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, UCLA (Cu radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006238 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006239 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006240 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006241 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006242 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006245 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006246 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006247 | CIF | Fe3 O4 | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006248 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006249 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006250 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006251 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006252 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe2O4, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006253 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006256 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006257 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006259 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006260 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006262 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006269 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0976; 8.0976; 8.0976 90; 90; 90 | 530.969 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, preferred values of spinel structure parameters Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006270 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, preferred values of spinel structure parameters Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006271 | CIF | Al4 Mg2 O18 Si5 | P 6/m c c | 9.7815; 9.7815; 9.3537 90; 90; 120 | 775.042 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1050 degrees C for 18 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006272 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.047; 9.7315; 9.3463 90; 90; 90 | 1550.48 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1200 degrees C for 350 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006273 | CIF | Al4 Bi0.168 Mg2 O18 Si5 | P 6/m c c | 9.785; 9.785; 9.3495 90; 90; 120 | 775.248 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 2 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006274 | CIF | Al4 Bi0.116 Mg2 O18 Si5 | C c c m | 17.0299; 9.7424; 9.3481 90; 90; 90 | 1550.96 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 5 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006275 | CIF | Al4 Bi0.144 Mg2 O18 Si5 | C c c m | 17.0409; 9.7382; 9.3285 90; 90; 90 | 1548.04 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 10 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006276 | CIF | Cr2 O4 Si | F d d d :2 | 5.702; 11.169; 9.593 90; 90; 90 | 610.936 | Dollase, W. A.; Seifert, F.; O'Neill H St C Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C Physics and Chemistry of Minerals, 1994, 21, 104-109 |
| 9006277 | CIF | Al1.7 Fe3.3 O12 Si3 | I a -3 d | 11.5546; 11.5546; 11.5546 90; 90; 90 | 1542.64 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006278 | CIF | Al0.2 Fe4.8 O12 Si3 | I a -3 d | 11.7076; 11.7076; 11.7076 90; 90; 90 | 1604.74 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006279 | CIF | Ca0.33 Fe4.67 O12 Si3 | I a -3 d | 11.7663; 11.7663; 11.7663 90; 90; 90 | 1628.99 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006280 | CIF | Ca0.63 Fe4.37 O12 Si3 | I a -3 d | 11.8002; 11.8002; 11.8002 90; 90; 90 | 1643.12 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006281 | CIF | Ca1.92 Fe3.08 O12 Si3 | I a -3 d | 11.8568; 11.8568; 11.8568 90; 90; 90 | 1666.87 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36, Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006282 | CIF | Ca1.56 Fe3.44 O12 Si3 | I a -3 d | 11.915; 11.915; 11.915 90; 90; 90 | 1691.54 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006283 | CIF | Ca1.08 Fe3.92 O12 Si3 | I a -3 d | 11.9503; 11.9503; 11.9503 90; 90; 90 | 1706.62 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006284 | CIF | O2 Si | I -4 | 8.6557; 8.6557; 4.7702 90; 90; 90 | 357.389 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006285 | CIF | O2 Si | I -4 2 d | 4.7481; 4.7481; 7.488 90; 90; 90 | 168.813 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006286 | CIF | O2 Si | P n a 21 | 5.0482; 6.6568; 4.9371 90; 90; 90 | 165.911 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006287 | CIF | O2 Si | P 41 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006288 | CIF | O2 Si | P 43 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006289 | CIF | O2 Si | I m a 2 | 10.217; 7.9579; 4.9565 90; 90; 90 | 402.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006290 | CIF | O2 Si | C 2 2 21 | 7.4953; 8.6203; 4.7305 90; 90; 90 | 305.646 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006293 | CIF | O2 Si | P 1 | 4.8452; 6.9852; 7.0237 113.811; 77.951; 76.701 | 199.134 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006294 | CIF | O2 Si | C 1 2 1 | 6.9979; 8.2122; 6.5106 90; 114.93; 90 | 339.289 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006295 | CIF | O2 Si | C 1 2 1 | 6.8513; 7.3761; 6.7085 90; 101.918; 90 | 331.712 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006296 | CIF | O2 Si | C 1 2 1 | 6.6211; 7.9963; 5.4115 90; 100.228; 90 | 281.955 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006297 | CIF | O2 Si | P 1 | 5.8657; 5.1519; 5.3377 92.6936; 90.7338; 90.0688 | 161.111 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006298 | CIF | O2 Si | P 1 | 5.098; 5.2954; 6.9599 110.92; 107.558; 83.9309 | 167.327 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006299 | CIF | O2 Si | C 1 c 1 | 6.6395; 8.0488; 5.4184 90; 99.9967; 90 | 285.163 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006300 | CIF | O2 Si | P 1 | 5.5569; 5.2463; 5.9716 88.5667; 114.226; 94.0951 | 158.353 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006301 | CIF | O2 Si | I 21 21 21 | 4.1154; 4.4201; 15.5724 90; 90; 90 | 283.269 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006302 | CIF | O2 Si | P 1 m 1 | 4.7082; 5.5282; 5.0064 90; 107.835; 90 | 124.044 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006303 | CIF | O2 Si | P 1 | 5.4515; 5.3227; 5.8091 77.9812; 82.2353; 54.5766 | 134.326 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006304 | CIF | O2 Si | P 1 | 4.7209; 4.5622; 6.0394 90.9053; 93.3589; 105.959 | 124.778 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006305 | CIF | O2 Si | P 1 c 1 | 4.2166; 4.0206; 7.6423 90; 119.667; 90 | 112.579 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006306 | CIF | O2 Si | P 1 2 1 | 4.1605; 4.1294; 7.4211 90; 101.375; 90 | 124.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006307 | CIF | O2 Si | P 1 | 4.6409; 5.2953; 6.7956 111.506; 93.9553; 90.7337 | 154.874 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006308 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1007; 8.1007; 8.1007 90; 90; 90 | 531.579 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006309 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.114; 8.114; 8.114 90; 90; 90 | 534.201 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006310 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1288; 8.1288; 8.1288 90; 90; 90 | 537.13 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006311 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006312 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1008; 8.1008; 8.1008 90; 90; 90 | 531.598 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006313 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.1141; 8.1141; 8.1141 90; 90; 90 | 534.221 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006314 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006315 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006316 | CIF | Fe2 O3 | F d -3 m :2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006317 | CIF | Fe2 O3 | P 41 3 2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006318 | CIF | Fe3 O4 | P 43 21 2 | 8.33; 8.33; 24.99 90; 90; 90 | 1734.03 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006319 | CIF | Al1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.533; 11.533; 11.533 90; 90; 90 | 1534.01 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006320 | CIF | Al2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3 | I a -3 d | 11.565; 11.565; 11.565 90; 90; 90 | 1546.81 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006321 | CIF | Al1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.571; 11.571; 11.571 90; 90; 90 | 1549.22 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006322 | CIF | Al1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3 | I a -3 d | 11.663; 11.663; 11.663 90; 90; 90 | 1586.47 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006323 | CIF | Al1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.787; 11.787; 11.787 90; 90; 90 | 1637.61 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006324 | CIF | Al Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12 | I a -3 d | 11.967; 11.967; 11.967 90; 90; 90 | 1713.78 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006325 | CIF | Al1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01 | I a -3 d | 11.871; 11.871; 11.871 90; 90; 90 | 1672.87 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006330 | CIF | H2 Mg O2 | P -3 m 1 | 3.14979; 3.14979; 4.7702 90; 90; 120 | 40.986 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006331 | CIF | H2 Mg O2 | P -3 m 1 | 3.0698; 3.0698; 4.429 90; 90; 120 | 36.146 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006332 | CIF | H2 Mg O2 | P -3 m 1 | 3.0467; 3.0467; 4.3554 90; 90; 120 | 35.012 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006333 | CIF | H2 Mg O2 | P -3 m 1 | 3.0464; 3.0464; 4.3553 90; 90; 120 | 35.004 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006334 | CIF | Ca Fe3 O12 Ti4 | I m -3 | 7.46718; 7.46718; 7.46718 90; 90; 90 | 416.361 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006335 | CIF | Fe O3 Ti | R 3 c :H | 5.12334; 5.12334; 13.7602 90; 90; 120 | 312.796 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006336 | CIF | Mg0.78 O3 Si1.06 | P 63 c m | 5.073; 5.073; 14.013 90; 90; 120 | 312.314 | Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M. Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610 Physics and Chemistry of Minerals, 1995, 22, 295-299 |
| 9006337 | CIF | Mg O3 Si | P b c a | 18.251; 8.814; 5.181 90; 90; 90 | 833.438 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006338 | CIF | Mg O3 Si | P b c a | 18.341; 8.889; 5.219 90; 90; 90 | 850.87 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006339 | CIF | Mg O3 Si | P b c a | 18.413; 8.929; 5.246 90; 90; 90 | 862.493 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006340 | CIF | Mg O3 Si | P b c a | 18.456; 8.96; 5.27 90; 90; 90 | 871.478 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006341 | CIF | Mg O3 Si | P b c n | 9.306; 8.886; 5.36 90; 90; 90 | 443.235 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006342 | CIF | Mg O3 Si | P b c n | 9.315; 8.899; 5.365 90; 90; 90 | 444.727 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006343 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3 | P 63 | 12.784; 12.784; 5.346 90; 90; 120 | 756.647 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 293 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006344 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3 | P 63/m | 12.871; 12.871; 5.371 90; 90; 120 | 770.567 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 943 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 9006346 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.58804; 13.00492; 7.19238 90; 116.026; 90 | 721.836 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006347 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59122; 13.00089; 7.19192 90; 116.009; 90 | 721.938 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006348 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59046; 12.99323; 7.18763 90; 115.99; 90 | 721.135 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006349 | CIF | Cu F3 K | I 4/m c m | 5.8604; 5.8604; 7.8528 90; 90; 90 | 269.699 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 1.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006350 | CIF | Cu0.95 F3 K Mg0.05 | I 4/m c m | 5.8564; 5.8564; 7.8555 90; 90; 90 | 269.423 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.950 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006351 | CIF | Cu0.9 F3 K Mg0.1 | I 4/m c m | 5.8488; 5.8488; 7.8585 90; 90; 90 | 268.827 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.900 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006352 | CIF | Cu0.85 F3 K Mg0.15 | I 4/m c m | 5.8423; 5.8423; 7.8647 90; 90; 90 | 268.442 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.850 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006353 | CIF | Cu0.8 F3 K Mg0.2 | I 4/m c m | 5.8311; 5.8311; 7.8746 90; 90; 90 | 267.75 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.800 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006354 | CIF | Cu0.75 F3 K Mg0.25 | I 4/m c m | 5.8149; 5.8149; 7.8863 90; 90; 90 | 266.66 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.750 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006355 | CIF | Cu0.7 F3 K Mg0.3 | I 4/m c m | 5.8018; 5.8018; 7.9006 90; 90; 90 | 265.941 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006356 | CIF | Cu0.65 F3 K Mg0.35 | I 4/m c m | 5.7746; 5.7746; 7.9245 90; 90; 90 | 264.25 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.650 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006357 | CIF | Cu0.575 F3 K Mg0.425 | P m -3 m | 4.0226; 4.0226; 4.0226 90; 90; 90 | 65.091 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006358 | CIF | Cu0.5 F3 K Mg0.5 | P m -3 m | 4.0112; 4.0112; 4.0112 90; 90; 90 | 64.539 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006359 | CIF | Cu0.4 F3 K Mg0.6 | P m -3 m | 4.0068; 4.0068; 4.0068 90; 90; 90 | 64.327 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006360 | CIF | Cu0.3 F3 K Mg0.7 | P m -3 m | 3.9987; 3.9987; 3.9987 90; 90; 90 | 63.938 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006361 | CIF | Cu0.2 F3 K Mg0.8 | P m -3 m | 3.9978; 3.9978; 3.9978 90; 90; 90 | 63.894 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006362 | CIF | Cu0.1 F3 K Mg0.9 | P m -3 m | 3.9894; 3.9894; 3.9894 90; 90; 90 | 63.493 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006363 | CIF | F3 K Mg | P m -3 m | 3.9859; 3.9859; 3.9859 90; 90; 90 | 63.326 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006364 | CIF | Al2 Ca H9.4 O17.77 Si4 | C 1 2/m 1 | 14.8066; 13.1678; 7.5389 90; 110.647; 90 | 1375.45 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006365 | CIF | Al2 Ca H7.92 O16.96 Si4 | C 1 2/m 1 | 14.7612; 13.0891; 7.548 90; 111.804; 90 | 1354.02 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006366 | CIF | Al2 Ca H6.1 O16.1 Si4 | C 1 2/m 1 | 14.6967; 13.0756; 7.47 90; 111.785; 90 | 1332.98 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006367 | CIF | Al2 Ca H4.24 O14.53 Si4 | C 1 2/m 1 | 14.5601; 13.1629; 7.4291 90; 110.582; 90 | 1332.93 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006368 | CIF | Al2 Ca H3.68 O14.13 Si4 | C 1 2/m 1 | 14.5279; 13.1979; 7.437 90; 110.368; 90 | 1336.8 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006369 | CIF | Cl Na | F m -3 m | 5.5937; 5.5937; 5.5937 90; 90; 90 | 175.024 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006370 | CIF | Cl Na | F m -3 m | 5.5986; 5.5986; 5.5986 90; 90; 90 | 175.484 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006371 | CIF | Cl Na | F m -3 m | 5.6071; 5.6071; 5.6071 90; 90; 90 | 176.285 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006372 | CIF | Cl Na | F m -3 m | 5.6162; 5.6162; 5.6162 90; 90; 90 | 177.145 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006373 | CIF | Cl Na | F m -3 m | 5.6267; 5.6267; 5.6267 90; 90; 90 | 178.14 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006374 | CIF | Cl Na | F m -3 m | 5.6379; 5.6379; 5.6379 90; 90; 90 | 179.206 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006375 | CIF | Cl Na | F m -3 m | 5.6497; 5.6497; 5.6497 90; 90; 90 | 180.333 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006376 | CIF | Cl Na | F m -3 m | 5.6622; 5.6622; 5.6622 90; 90; 90 | 181.533 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006377 | CIF | Cl Na | F m -3 m | 5.6746; 5.6746; 5.6746 90; 90; 90 | 182.728 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006378 | CIF | Cl Na | F m -3 m | 5.6869; 5.6869; 5.6869 90; 90; 90 | 183.919 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 500 K, Molar volume = 27.69 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006379 | CIF | Cl Na | F m -3 m | 5.6999; 5.6999; 5.6999 90; 90; 90 | 185.183 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 550 K, Molar volume = 27.88 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006380 | CIF | Cl Na | F m -3 m | 5.7135; 5.7135; 5.7135 90; 90; 90 | 186.512 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 600 K, Molar volume = 28.08 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006381 | CIF | Cl Na | F m -3 m | 5.7277; 5.7277; 5.7277 90; 90; 90 | 187.906 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 650 K, Molar volume = 28.29 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006382 | CIF | Cl Na | F m -3 m | 5.7425; 5.7425; 5.7425 90; 90; 90 | 189.366 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 700 K, Molar volume = 28.51 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006383 | CIF | Cl Na | F m -3 m | 5.7579; 5.7579; 5.7579 90; 90; 90 | 190.894 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 750 K, Molar volume = 28.74 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006384 | CIF | Cl Na | F m -3 m | 5.7739; 5.7739; 5.7739 90; 90; 90 | 192.49 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 800 K, Molar volume = 28.98 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006385 | CIF | Cl Na | F m -3 m | 5.7904; 5.7904; 5.7904 90; 90; 90 | 194.145 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 850 K, Molar volume = 29.23 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006386 | CIF | Cl Na | F m -3 m | 5.8076; 5.8076; 5.8076 90; 90; 90 | 195.88 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 900 K, Molar volume = 29.49 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006387 | CIF | Cl Na | F m -3 m | 5.8259; 5.8259; 5.8259 90; 90; 90 | 197.738 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 950 K, Molar volume = 29.77 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006388 | CIF | Cl Na | F m -3 m | 5.8447; 5.8447; 5.8447 90; 90; 90 | 199.658 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 30.06 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006389 | CIF | H Mg3.47 O8 Si2 | I m m a | 5.663; 11.546; 8.247 90; 90; 90 | 539.23 | Kudoh, Y.; Inoue, T.; Arashi, H. Structure and crystal chemistry of hydrous wadsleyite, Mg1.75SiH0.5O4: possible hydrous magnesium silicate in the mantle transition zone Physics and Chemistry of Minerals, 1996, 23, 461-469 |
| 9006390 | CIF | Co2 O4 Si | P b n m | 4.7825; 10.304; 6.0041 90; 90; 90 | 295.875 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006391 | CIF | Co1.75 Mg0.25 O4 Si | P b n m | 4.7814; 10.2924; 6.0007 90; 90; 90 | 295.307 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006392 | CIF | Co1.5 Mg0.5 O4 Si | P b n m | 4.7773; 10.28; 5.9971 90; 90; 90 | 294.521 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006393 | CIF | Co1.249 Mg0.749 O4 Si | P b n m | 4.7754; 10.2672; 5.9942 90; 90; 90 | 293.896 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006394 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2533; 5.9911 90; 90; 90 | 293.094 | Muller-Sommer M; Hock R; Kirfel A Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006395 | CIF | Co0.75 Mg1.25 O4 Si | P b n m | 4.7679; 10.24; 5.9884 90; 90; 90 | 292.373 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006396 | CIF | Co0.499 Mg1.499 O4 Si | P b n m | 4.7633; 10.229; 5.9874 90; 90; 90 | 291.729 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006397 | CIF | Co0.249 Mg1.749 O4 Si | P b n m | 4.7585; 10.2148; 5.9846 90; 90; 90 | 290.894 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006398 | CIF | Mg2 O4 Si | P b n m | 4.7536; 10.2066; 5.9845 90; 90; 90 | 290.357 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006399 | CIF | Co Mg O4 Si | P b n m | 4.7717; 10.2542; 5.9914 90; 90; 90 | 293.159 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006401 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2535; 5.9912 90; 90; 90 | 293.117 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006402 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2536; 5.9915 90; 90; 90 | 293.122 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006403 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2537; 5.9912 90; 90; 90 | 293.123 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006404 | CIF | Al O4 P | P 32 2 1 | 4.9438; 4.9438; 10.9498 90; 90; 120 | 231.771 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006405 | CIF | Al O4 P | P 32 2 1 | 4.949; 4.949; 10.955 90; 90; 120 | 232.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006406 | CIF | Al O4 P | P 32 2 1 | 4.958; 4.958; 10.967 90; 90; 120 | 233.47 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006407 | CIF | Al O4 P | P 32 2 1 | 4.9688; 4.9688; 10.979 90; 90; 120 | 234.745 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006408 | CIF | Al O4 P | P 32 2 1 | 4.9799; 4.9799; 10.992 90; 90; 120 | 236.074 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006409 | CIF | Al O4 P | P 32 2 1 | 4.9939; 4.9939; 11.01 90; 90; 120 | 237.792 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006410 | CIF | Al O4 P | P 32 2 1 | 5; 5; 11.016 90; 90; 120 | 238.503 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006411 | CIF | Al O4 P | P 32 2 1 | 5.0017; 5.0017; 11.019 90; 90; 120 | 238.731 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006412 | CIF | Al O4 P | P 32 2 1 | 5.017; 5.017; 11.038 90; 90; 120 | 240.608 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006413 | CIF | Al O4 P | P 62 2 2 | 5.0387; 5.0387; 11.061 90; 90; 120 | 243.199 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006414 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.063 90; 90; 120 | 243.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006415 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.061 90; 90; 120 | 243.325 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006416 | CIF | Al O4 P | P 62 2 2 | 5.0401; 5.0401; 11.063 90; 90; 120 | 243.378 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006417 | CIF | Al O4 P | P 62 2 2 | 5.0402; 5.0402; 11.063 90; 90; 120 | 243.388 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006418 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.135; 8.906; 19.384 90; 94.6; 90 | 883.62 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006419 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.134; 8.906; 19.32 90; 94.5; 90 | 880.653 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006420 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.082; 8.813; 18.91 90; 94.7; 90 | 844.087 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006421 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.062; 8.769; 18.64 90; 95.2; 90 | 824 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006422 | CIF | Fe O3 Si | P b c a | 18.417; 9.073; 5.239 90; 90; 90 | 875.423 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006423 | CIF | Fe O3 Si | P b c a | 18.3988; 9.0444; 5.2245 90; 90; 90 | 869.389 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006424 | CIF | Fe O3 Si | P b c a | 18.37; 9.006; 5.2084 90; 90; 90 | 861.679 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006425 | CIF | Fe O3 Si | P b c a | 18.341; 8.966; 5.1925 90; 90; 90 | 853.883 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006426 | CIF | Fe O3 Si | P b c a | 18.311; 8.939; 5.181 90; 90; 90 | 848.037 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006427 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2974; 8.904; 5.2092 90; 90; 90 | 848.683 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006428 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2351; 8.8492; 5.1839 90; 90; 90 | 836.505 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006429 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.197; 8.82; 5.171 90; 90; 90 | 829.933 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006430 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.174; 8.7953; 5.1608 90; 90; 90 | 824.932 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006431 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.1418; 8.7682; 5.1495 90; 90; 90 | 819.136 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006432 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.124; 8.754; 5.144 90; 90; 90 | 816.134 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006433 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0912; 8.724; 5.1315 90; 90; 90 | 809.892 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006434 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0665; 8.706; 5.1236 90; 90; 90 | 805.875 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006435 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.035; 8.682; 5.1138 90; 90; 90 | 800.718 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006436 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.231; 8.8095; 5.1873 90; 90; 90 | 833.111 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006437 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.189; 8.7765; 5.1723 90; 90; 90 | 825.684 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006438 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.16; 8.7503; 5.1606 90; 90; 90 | 820.047 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006439 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.115; 8.7184; 5.1472 90; 90; 90 | 812.917 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006440 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.077; 8.6907; 5.1349 90; 90; 90 | 806.702 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006441 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.051; 8.6683; 5.1244 90; 90; 90 | 801.822 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006442 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18; 8.642; 5.115 90; 90; 90 | 795.669 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006443 | CIF | Al2 Ca H6 O13 Si3 | F 1 d 1 | 18.502; 18.974; 6.525 90; 90.615; 90 | 2290.51 | Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W. Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals, 1997, 24, 403-410 |
| 9006444 | CIF | As3 Bi Cu6 H60 O21 | P 63/m | 13.633; 13.633; 5.913 90; 90; 120 | 951.747 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: H20 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006445 | CIF | As3 Bi Cu6 H36 O19 | P 63/m | 13.631; 13.631; 5.905 90; 90; 120 | 950.18 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: N2 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006446 | CIF | Al H2 K O9 Si3 | P 6/m m m | 5.3348; 5.3348; 7.7057 90; 90; 120 | 189.924 | Fasshauer, D. W.; Chatterjee, N. D.; Marler, B. Synthesis, structure, thermodynamic properties, and stability relations of K-cymrite, K[AlSi3O8].H2O Physics and Chemistry of Minerals, 1997, 24, 455-462 |
| 9006447 | CIF | Cu0.564 Mg1.436 O6 Si2 | P b c a | 18.221; 8.89; 5.226 90; 90; 90 | 846.532 | Tachi, T.; Horiuchi, H.; Nagasawa, H. Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure Physics and Chemistry of Minerals, 1997, 24, 463-476 |
| 9006448 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8338; 7.8338; 5.0082 90; 90; 90 | 307.345 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006449 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8154; 7.8154; 4.9919 90; 90; 90 | 304.908 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006450 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8071; 7.8071; 4.9821 90; 90; 90 | 303.663 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.25 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006451 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8046; 7.8046; 4.9772 90; 90; 90 | 303.17 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.37 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006452 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7937; 7.7937; 4.9696 90; 90; 90 | 301.862 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006453 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7677; 7.7677; 4.9495 90; 90; 90 | 298.639 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 2.78 GPa Note: O2-z changed to match reported bond lengths Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006454 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7494; 7.7494; 4.9328 90; 90; 90 | 296.23 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 3.79 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006455 | CIF | Ca2 O6 Si Ti | F m -3 m | 7.41; 7.41; 7.41 90; 90; 90 | 406.869 | Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F. Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6 Physics and Chemistry of Minerals, 1997, 24, 528-534 |
| 9006456 | CIF | Mg O | F m -3 m | 4.211; 4.211; 4.211 90; 90; 90 | 74.672 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006457 | CIF | Mg O | F m -3 m | 4.2181; 4.2181; 4.2181 90; 90; 90 | 75.05 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006458 | CIF | Mg O | F m -3 m | 4.2318; 4.2318; 4.2318 90; 90; 90 | 75.784 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006459 | CIF | Mg O | F m -3 m | 4.2483; 4.2483; 4.2483 90; 90; 90 | 76.674 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006460 | CIF | Mg O | F m -3 m | 4.2576; 4.2576; 4.2576 90; 90; 90 | 77.178 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006461 | CIF | Mg O | F m -3 m | 4.2665; 4.2665; 4.2665 90; 90; 90 | 77.663 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006462 | CIF | Mg O | F m -3 m | 4.2703; 4.2703; 4.2703 90; 90; 90 | 77.871 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006463 | CIF | Mg O | F m -3 m | 4.2736; 4.2736; 4.2736 90; 90; 90 | 78.052 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006464 | CIF | Mg O | F m -3 m | 4.282; 4.282; 4.282 90; 90; 90 | 78.513 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006465 | CIF | Mg O | F m -3 m | 4.2924; 4.2924; 4.2924 90; 90; 90 | 79.086 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006466 | CIF | Mg O | F m -3 m | 4.2993; 4.2993; 4.2993 90; 90; 90 | 79.468 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006467 | CIF | Mg O | F m -3 m | 4.3089; 4.3089; 4.3089 90; 90; 90 | 80.002 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006468 | CIF | Mg O | F m -3 m | 4.3141; 4.3141; 4.3141 90; 90; 90 | 80.292 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
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