Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9002284 | CIF | Al2.66 Ca1.8 F0.02 H2 K0.33 Mg3.97 Na1.41 O23.98 Si5.84 Ti0.65 | C 1 2/m 1 | 9.903; 18; 5.304 90; 105.44; 90 | 911.337 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 18 American Mineralogist, 2000, 85, 407-419 |
| 9002285 | CIF | Al2.29 Ca1.74 F0.02 H2 K0.3 Mg4.14 Na1.47 O23.98 Si6.16 Ti0.55 | C 1 2/m 1 | 9.906; 18.015; 5.296 90; 105.35; 90 | 911.391 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 19 American Mineralogist, 2000, 85, 407-419 |
| 9002286 | CIF | Al2.4 Ca3.56 Fe1.64 H2 K0.56 Mg2.91 Na1.14 O24 Si6 Ti0.45 | C 1 2/m 1 | 9.919; 18.08; 5.313 90; 105.26; 90 | 919.215 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 20 American Mineralogist, 2000, 85, 407-419 |
| 9002287 | CIF | Al2.58 Ca3.36 Fe3.41 H2 K0.3 Mg0.48 Na1.56 O24 Si5.92 Ti0.55 | C 1 2/m 1 | 9.869; 18.049; 5.31 90; 105.16; 90 | 912.931 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 21 American Mineralogist, 2000, 85, 407-419 |
| 9002288 | CIF | Al0.16 Ca1.08 Fe0.45 H2 K1.23 Mg4.45 Na1.07 O24 Si7.68 Ti0.26 | C 1 2/m 1 | 10.032; 18.032; 5.284 90; 104.85; 90 | 923.934 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 22 American Mineralogist, 2000, 85, 407-419 |
| 9002289 | CIF | Al0.16 Ca0.92 Fe0.7 H2 K1.29 Mg4.05 Na1.17 O24 Si7.6 Ti0.49 | C 1 2/m 1 | 10.029; 18.061; 5.296 90; 104.78; 90 | 927.544 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 23 American Mineralogist, 2000, 85, 407-419 |
| 9002290 | CIF | Al0.32 Ca0.9 Fe H1.2 K1.29 Mg3.4 Na1.22 O24 Si7.44 Ti0.84 | C 1 2/m 1 | 10.022; 18.075; 5.3 90; 104.77; 90 | 928.359 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 24 American Mineralogist, 2000, 85, 407-419 |
| 9002291 | CIF | Al0.24 Ca0.94 F0.04 Fe0.6 H0.96 K1.32 Mg3.75 Na1.15 O23.96 Si7.52 Ti0.89 | C 1 2/m 1 | 9.987; 18.061; 5.298 90; 104.81; 90 | 923.881 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 25 American Mineralogist, 2000, 85, 407-419 |
| 9002292 | CIF | Al0.24 Ca0.96 F0.04 Fe0.6 H0.98 K1.29 Mg3.75 Na1.16 O23.96 Si7.52 Ti0.89 | C 1 2/m 1 | 9.987; 18.065; 5.298 90; 104.82; 90 | 924.043 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 26 American Mineralogist, 2000, 85, 407-419 |
| 9002293 | CIF | Al0.16 Ca0.92 Fe H2 K1.32 Mg3.65 Na1.2 O24 Si7.6 Ti0.59 | C 1 2/m 1 | 10.041; 18.081; 5.3 90; 104.79; 90 | 930.342 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 27 American Mineralogist, 2000, 85, 407-419 |
| 9002294 | CIF | Al0.16 Ca Fe0.9 H2 K1.26 Mg3.85 Na1.12 O24 Si7.68 Ti0.41 | C 1 2/m 1 | 10.046; 18.065; 5.297 90; 104.82; 90 | 929.326 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 28 American Mineralogist, 2000, 85, 407-419 |
| 9002295 | CIF | Al0.24 Ca Fe5 H2 K1.29 Mg4.05 Na1.09 O24 Si7.52 Ti0.69 | C 1 2/m 1 | 10.039; 18.068; 5.298 90; 104.81; 90 | 929.051 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 29 American Mineralogist, 2000, 85, 407-419 |
| 9002296 | CIF | Al0.08 Ca0.84 F0.02 Fe1.55 H1.18 K1.29 Mg2.9 Na1.28 O23.98 Si7.76 Ti0.71 | C 1 2/m 1 | 10.031; 18.096; 5.299 90; 104.72; 90 | 930.31 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 30 American Mineralogist, 2000, 85, 407-419 |
| 9002297 | CIF | Al0.16 Ca0.86 F0.04 Fe2.65 H2 K1.32 Mg3.8 Na1.23 O23.96 Si7.68 Ti0.71 | C 1 2/m 1 | 10.011; 18.06; 5.297 90; 104.77; 90 | 926.046 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 31 American Mineralogist, 2000, 85, 407-419 |
| 9002298 | CIF | Al0.16 Ca0.94 Fe H2 K1.3 Mg3.8 Na1.15 O24 Si7.68 Ti0.36 | C 1 2/m 1 | 10.051; 18.068; 5.295 90; 104.79; 90 | 929.721 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 32 American Mineralogist, 2000, 85, 407-419 |
| 9002299 | CIF | Al0.32 Ca0.84 F0.02 Fe0.5 H2 K0.42 Mg4.13 Na2.13 O23.98 Si7.44 Ti0.69 | C 1 2/m 1 | 9.922; 18.047; 5.297 90; 104.37; 90 | 918.818 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 33 American Mineralogist, 2000, 85, 407-419 |
| 9002300 | CIF | Al0.24 Ca0.68 F0.04 Fe0.7 H0.88 K0.64 Mg3.4 Na2.1 O23.96 Si7.52 Ti1.14 | C 1 2/m 1 | 9.908; 18.062; 5.307 90; 104.36; 90 | 920.059 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 34 American Mineralogist, 2000, 85, 407-419 |
| 9002301 | CIF | Al1.62 F0.04 Fe1.5 H1.8 K0.96 Mg0.76 Na0.04 O11.96 Si2.72 Ti0.22 | C 1 2/m 1 | 5.352; 9.268; 10.255 90; 100.27; 90 | 500.522 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: A4 American Mineralogist, 2000, 85, 436-448 |
| 9002302 | CIF | Al1.9 Ba0.01 Ca0.03 F0.32 Fe1.38 H1.56 K0.96 Mg0.73 Na0.02 O11.68 Si2.68 Ti0.14 | C 1 2/m 1 | 5.339; 9.232; 10.208 90; 100.3; 90 | 495.041 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: GFS15a American Mineralogist, 2000, 85, 436-448 |
| 9002303 | CIF | Al1.78 Cl0.04 F0.16 Fe1.48 H1.56 K0.98 Mg0.7 Na0.02 O11.8 Si2.72 Ti0.16 | C 1 2/m 1 | 5.344; 9.256; 10.237 90; 100.27; 90 | 498.251 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: H87 American Mineralogist, 2000, 85, 436-448 |
| 9002304 | CIF | Al1.96 Fe1.36 H1.56 K0.98 Mg0.72 Na0.02 O12 Si2.68 Ti0.16 | C 1 2/m 1 | 5.328; 9.222; 10.197 90; 100.26; 90 | 493.016 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: CC1 American Mineralogist, 2000, 85, 436-448 |
| 9002305 | CIF | Al1.84 Ba0.02 Ca0.02 Fe1.54 H1.6 K0.96 Mg0.7 Na0.03 O12 Si2.64 Ti0.2 | C 1 2/m 1 | 5.347; 9.257; 10.211 90; 100.27; 90 | 497.318 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C3-31 American Mineralogist, 2000, 85, 436-448 |
| 9002306 | CIF | Al1.9 Fe1.44 H1.54 K0.95 Mg0.84 Na0.05 O12 Si2.64 Ti0.16 | C 1 2/m 1 | 5.336; 9.239; 10.2 90; 100.29; 90 | 494.765 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: B1 American Mineralogist, 2000, 85, 436-448 |
| 9002307 | CIF | Al1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16 | C 1 2/c 1 | 5.335; 9.242; 20.181 90; 95.2; 90 | 990.951 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c American Mineralogist, 2000, 85, 436-448 |
| 9002308 | CIF | Al Fe3 K0.956 O12 Si3 | C 1 2/m 1 | 5.3899; 9.3367; 10.3086 90; 100.16; 90 | 510.634 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: A44 American Mineralogist, 2000, 85, 449-465 |
| 9002309 | CIF | Al2.13 Fe1.94 K0.9 O12 Si2.84 | C 1 2/m 1 | 5.3944; 9.3454; 10.3284 90; 100.22; 90 | 512.423 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd12no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002310 | CIF | Al1.64 Fe2.68 K0.96 O12 Si2.64 | C 1 2/m 1 | 5.3812; 9.3234; 10.2934 90; 100.22; 90 | 508.237 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd37no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002311 | CIF | Al1.912 Fe2.568 K0.936 O12 Si2.592 | C 1 2/m 1 | 5.3732; 9.3097; 10.2807 90; 100.24; 90 | 506.079 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd50no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002312 | CIF | Al2.152 Fe2.428 K0.94 O12 Si2.432 | C 1 2/m 1 | 5.3635; 9.2929; 10.2837 90; 100.28; 90 | 504.337 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd62no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002313 | CIF | Al3.156 Fe1.624 K0.928 O12 Si2.32 | C 1 2/m 1 | 5.3607; 9.2874; 10.2664 90; 100.3; 90 | 502.896 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd75no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002314 | CIF | Al2.52 Fe2.312 K0.92 O12 Si2.28 | C 1 2/m 1 | 5.3582; 9.2819; 10.2688 90; 100.39; 90 | 502.337 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd87no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002315 | CIF | Al3.448 Fe3 K0.99 Na0.01 O12 Si2.552 | C 1 2/m 1 | 5.377; 9.308; 10.283 90; 100.22; 90 | 506.489 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: G-117 American Mineralogist, 2000, 85, 449-465 |
| 9002316 | CIF | Fe3 O4 | F d -3 m :2 | 8.3965; 8.3965; 8.3965 90; 90; 90 | 591.963 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 0 American Mineralogist, 2000, 85, 514-523 |
| 9002317 | CIF | Fe3 O4 | F d -3 m :2 | 8.3837; 8.3837; 8.3837 90; 90; 90 | 589.26 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 1.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002318 | CIF | Fe3 O4 | F d -3 m :2 | 8.3685; 8.3685; 8.3685 90; 90; 90 | 586.061 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 2.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002319 | CIF | Fe3 O4 | F d -3 m :2 | 8.3517; 8.3517; 8.3517 90; 90; 90 | 582.539 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 3.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002320 | CIF | Fe3 O4 | F d -3 m :2 | 8.3122; 8.3122; 8.3122 90; 90; 90 | 574.312 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 6.6 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002321 | CIF | Fe3 O4 | F d -3 m :2 | 8.2966; 8.2966; 8.2966 90; 90; 90 | 571.085 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 8.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002322 | CIF | Fe3 O4 | F d -3 m :2 | 8.2626; 8.2626; 8.2626 90; 90; 90 | 564.092 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 11.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002323 | CIF | Fe3 O4 | F d -3 m :2 | 8.2547; 8.2547; 8.2547 90; 90; 90 | 562.476 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 12.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002324 | CIF | Fe3 O4 | F d -3 m :2 | 8.2396; 8.2396; 8.2396 90; 90; 90 | 559.395 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 13.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002325 | CIF | Fe3 O4 | F d -3 m :2 | 8.2321; 8.2321; 8.2321 90; 90; 90 | 557.869 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 15.7 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002326 | CIF | Fe3 O4 | F d -3 m :2 | 8.214; 8.214; 8.214 90; 90; 90 | 554.197 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 17.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002327 | CIF | Fe3 O4 | F d -3 m :2 | 8.1891; 8.1891; 8.1891 90; 90; 90 | 549.172 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 19.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002328 | CIF | Fe3 O4 | F d -3 m :2 | 8.171; 8.171; 8.171 90; 90; 90 | 545.539 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 21.8 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002329 | CIF | Fe3 O4 | F d -3 m :2 | 8.1509; 8.1509; 8.1509 90; 90; 90 | 541.523 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 24.2 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002330 | CIF | Fe3 O4 | F d -3 m :2 | 8.1177; 8.1177; 8.1177 90; 90; 90 | 534.933 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 26.9 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002331 | CIF | Fe3 O4 | F d -3 m :2 | 8.0636; 8.0636; 8.0636 90; 90; 90 | 524.309 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 30.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002332 | CIF | Fe3 O4 | B b m m | 9.273; 9.239; 2.746 90; 90; 90 | 235.259 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type American Mineralogist, 2000, 85, 514-523 |
| 9002333 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4573; 11.4573; 11.4573 90; 90; 90 | 1504 | Merli, M.; Ungaretti, L.; Oberti, R. Leverage analysis and structure refinement of minerals Sample: from Dora Maira 3 American Mineralogist, 2000, 85, 532-542 |
| 9002334 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8359; 18.045; 5.2752 90; 104.75; 90 | 905.434 | Merli, M.; Ungaretti, L.; Oberti, R. Leverage analysis and structure refinement of minerals Sample: from Val Tremola 9527 American Mineralogist, 2000, 85, 532-542 |
| 9002335 | CIF | Al12 Ca18.76 H9 Mg0.148 Mn0.852 Na0.24 O78 Si18 | P 4 n c | 15.487; 15.487; 11.764 90; 90; 90 | 2821.56 | Armbruster, T.; Gnos, E. P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from N'chwaning II mine, RSA American Mineralogist, 2000, 85, 563-569 |
| 9002336 | CIF | Al5 Ca9.88 Fe H4 Mg O39 Si9 | P 4/n :2 | 15.531; 15.531; 11.817 90; 90; 90 | 2850.4 | Armbruster, T.; Gnos, E. P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from Asbestos Quebec, Canada American Mineralogist, 2000, 85, 563-569 |
| 9002337 | CIF | Al4.74 B0.24 Ca9.5 Mn1.76 O39.2 Si8.67 | P 4/n :2 | 15.571; 15.571; 11.789 90; 90; 90 | 2858.31 | Armbruster, T.; Gnos, E. Tetrahedral vacancies and cation ordering in low-temperature Mn-bearing vesuvianites: Indication of a hydrogarnet-like substitution Sample: NC14-2 American Mineralogist, 2000, 85, 570-577 |
| 9002338 | CIF | Al0.2 Ca0.04 F0.84 Fe1.98 H1.16 K0.03 Li2.24 Mg1.76 Na1.3 O23.16 Si8 | C 1 2/m 1 | 9.536; 17.797; 5.278 90; 102.54; 90 | 874.373 | Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V. Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(1) American Mineralogist, 2000, 85, 578-585 |
| 9002339 | CIF | Al0.2 Ca0.04 F0.94 Fe1.98 H1.06 K0.03 Li2.48 Mg1.76 Na1.32 O23.06 Si8 | C 1 2/m 1 | 9.534; 17.785; 5.278 90; 102.52; 90 | 873.668 | Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V. Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(2) American Mineralogist, 2000, 85, 578-585 |
| 9002340 | CIF | Al2 B3.868 Ca0.102 O10.667 Pr0.818 Si0.132 | P -6 2 m | 4.612; 4.612; 9.374 90; 90; 120 | 172.677 | Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep1 American Mineralogist, 2000, 85, 586-593 |
| 9002341 | CIF | Al2 B4 La0.785 O10.667 Th0.215 | P -6 2 m | 4.596; 4.596; 9.309 90; 90; 120 | 170.292 | Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep2 American Mineralogist, 2000, 85, 586-593 |
| 9002342 | CIF | H24 Mg O18 Sb2 | P 3 | 16.119; 16.119; 9.868 90; 90; 120 | 2220.42 | Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist, 2000, 85, 593-599 |
| 9002343 | CIF | Co O18 Sb2 | P 3 | 16.105; 16.105; 9.851 90; 90; 120 | 2212.75 | Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist, 2000, 85, 593-599 |
| 9002344 | CIF | Ag0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6 | P -3 1 m | 10.145; 10.145; 4.9925 90; 90; 120 | 444.993 | Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M. Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility American Mineralogist, 2000, 85, 604-607 |
| 9002345 | CIF | Al1.305 Ca0.02 Fe0.3 K0.28 Mg1.295 Na0.16 O6 Si1.05 | P 63/m | 8.83; 8.83; 2.779 90; 90; 120 | 187.647 | Gasparik, T.; Tripathi, A.; Parise, J. B. Structure of a new Al-rich phase, [K,Na].9[Mg,Fe]2[Mg,Fe,Al,Si]6O12, synthesized at 24 GPa American Mineralogist, 2000, 85, 613-618 |
| 9002346 | CIF | H Mn1.933 Na O9 Si3 | P -1 | 7.7185; 6.9064; 6.7624 90.492; 94.085; 102.775 | 350.557 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray American Mineralogist, 2000, 85, 745-752 |
| 9002347 | CIF | H Mn1.924 Na O9 Si3 | P -1 | 7.7163; 6.9116; 6.7368 90.465; 94.037; 102.844 | 349.324 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron American Mineralogist, 2000, 85, 745-752 |
| 9002348 | CIF | H2 Mg O2 | P -3 m 1 | 3.1264; 3.1264; 4.7315 90; 90; 120 | 40.051 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002349 | CIF | H2 Mg O2 | P -3 m 1 | 3.109; 3.109; 4.6573 90; 90; 120 | 38.986 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002350 | CIF | H2 Mg O2 | P -3 m 1 | 3.0763; 3.0763; 4.549 90; 90; 120 | 37.282 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002351 | CIF | H2 Mg O2 | P -3 m 1 | 3.0533; 3.0533; 4.475 90; 90; 120 | 36.13 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002352 | CIF | H2 Mg O2 | P -3 m 1 | 3.0114; 3.0114; 4.353 90; 90; 120 | 34.187 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002353 | CIF | H2 Mg O2 | P -3 m 1 | 3.0003; 3.0003; 4.325 90; 90; 120 | 33.717 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002354 | CIF | H2 Mg O2 | P -3 m 1 | 2.9838; 2.9838; 4.294 90; 90; 120 | 33.108 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002355 | CIF | Mg2 O4 Si | I m m a | 5.6978; 11.462; 8.2571 90; 90; 90 | 539.256 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002356 | CIF | Mg2 O4 Si | I m m a | 5.6731; 11.4114; 8.2067 90; 90; 90 | 531.285 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002357 | CIF | Mg2 O4 Si | I m m a | 5.6515; 11.3688; 8.163 90; 90; 90 | 524.479 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002358 | CIF | Mg2 O4 Si | I m m a | 5.639; 11.3432; 8.1389 90; 90; 90 | 520.599 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002359 | CIF | Mg2 O4 Si | I m m a | 5.6261; 11.3158; 8.1132 90; 90; 90 | 516.517 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002360 | CIF | Mg2 O4 Si | I m m a | 5.6137; 11.2918; 8.0895 90; 90; 90 | 512.784 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002361 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.7194; 11.5114; 8.3021 90; 90; 90 | 546.596 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = .00 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002362 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6951; 11.4628; 8.2515 90; 90; 90 | 538.673 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002363 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6737; 11.4201; 8.2082 90; 90; 90 | 531.844 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002364 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6605; 11.394; 8.1828 90; 90; 90 | 527.756 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002365 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6485; 11.3707; 8.1594 90; 90; 90 | 524.057 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002366 | CIF | Fe0.712 Mg3.288 O8 Si2 | I m m a | 5.6365; 11.3464; 8.1358 90; 90; 90 | 520.317 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002367 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.849; 11.8557; 8.3772 90; 90; 90 | 580.908 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 0.00 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002368 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.8286; 11.8205; 8.3481 90; 90; 90 | 575.159 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 1.95 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002369 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.8076; 11.7804; 8.3147 90; 90; 90 | 568.857 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 3.80 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002370 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7889; 11.7496; 8.2898 90; 90; 90 | 563.849 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 5.45 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002371 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7721; 11.7214; 8.2658 90; 90; 90 | 559.24 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 7.35 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002372 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7557; 11.6949; 8.2433 90; 90; 90 | 554.876 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 8.95 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002373 | CIF | Al2.001 Ca3 O14 Si2.498 Ti1.501 | P 3 2 1 | 7.943; 7.943; 4.93 90; 90; 120 | 269.368 | Scheuermann, P.; Kutoglu, A.; Schosnig, M.; Hoffer, E. Structure and stability of the high-pressure phase, Ca3TiSi2(Al,Ti,Si)3O14 American Mineralogist, 2000, 85, 784-791 |
| 9002375 | CIF | O10 P2 Pb2 U | P -1 | 6.842; 10.383; 6.67 101.265; 98.174; 86.378 | 459.684 | Burns, P. C. A new uranyl phosphate chain in the structure of parsonsite American Mineralogist, 2000, 85, 801-805 |
| 9002376 | CIF | Cl2 O5 Pb3 W | A m a m | 11.073; 13.067; 5.617 90; 90; 90 | 812.729 | Grice, J. D.; Dunn, P. J. Crystal-structure determination of pinalite American Mineralogist, 2000, 85, 806-809 |
| 9002377 | CIF | C4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 S | P 42/n n m :2 | 12.627; 12.627; 12.595 90; 90; 90 | 2008.16 | Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K. The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions American Mineralogist, 2000, 85, 810-816 |
| 9002378 | CIF | Al Li O4 Si | P 62 2 2 | 10.4971; 10.4971; 11.19513 90; 90; 120 | 1068.31 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure American Mineralogist, 2000, 85, 971-979 |
| 9002379 | CIF | Al Li O4 Si | P 62 2 2 | 10.4949; 10.4949; 10.965 90; 90; 120 | 1045.91 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure American Mineralogist, 2000, 85, 971-979 |
| 9002380 | CIF | Al0.33 Li0.33 O2 Si0.67 | P 62 2 2 | 5.2102; 5.2102; 5.4551 90; 90; 120 | 128.246 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002381 | CIF | Al0.25 Li0.25 O2 Si0.75 | P 62 2 2 | 5.1609; 5.1609; 5.4574 90; 90; 120 | 125.883 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002382 | CIF | Al0.155 Li0.155 O2 Si0.845 | P 32 2 1 | 5.0865; 5.0865; 5.4451 90; 90; 120 | 122.004 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002383 | CIF | Al0.05 Li0.05 O2 Si0.95 | P 32 2 1 | 4.9567; 4.9567; 5.4164 90; 90; 120 | 115.246 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002384 | CIF | Ca3 Ge3 Mn2 O12 | I 41/a | 12.3098; 12.3098; 12.3277 90; 90; 90 | 1868.03 | Heinemann, S.; Miletich, R. Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet American Mineralogist, 2000, 85, 993-1000 |
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