Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9013315 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9698; 9.9698; 8.3615 90; 90; 120 | 719.76 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 150 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013316 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9685; 9.9685; 8.3608 90; 90; 120 | 719.512 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 100 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013317 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9801; 9.9801; 8.3707 90; 90; 120 | 722.042 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 15 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013318 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9867; 9.9861; 8.3697 90; 90; 120 | 722.867 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 298 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013319 | CIF | Al0.2 Ca1.8 F0.66 Fe0.06 K0.12 Mg4.94 Na0.38 O23.34 Si7.8 | C 1 2/m 1 | 9.85145; 18.02911; 5.273416 90; 104.757; 90 | 905.733 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder X-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Gouverneur district, New York The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013320 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.880679; 8.880679; 8.880679 90; 90; 90 | 700.388 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Bancroft, Ontario The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013321 | CIF | O2 Si | P 32 2 1 | 4.913437; 4.913437; 5.405118 90; 90; 120 | 113.007 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013322 | CIF | C0.668 Al5.16 Ca3.248 Na0.752 O26.948 S0.235 Si6.84 | I 4/m | 12.16559; 12.16559; 7.57446 90; 90; 90 | 1121.03 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Slyudyanka, Siberia, Russia The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013323 | CIF | C0.01 Al3.12 Ca0.2 Cl0.98 K0.28 Na3.52 O24.07 S0.01 Si8.88 | I 4/m | 12.057; 12.057; 7.5644 90; 90; 90 | 1099.65 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S1 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013324 | CIF | C0.03 Al3.2 Ca0.28 Cl0.96 K0.24 Na3.48 O24.13 S0.01 Si8.8 | I 4/m | 12.0541; 12.0541; 7.5682 90; 90; 90 | 1099.67 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S2 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013325 | CIF | C0.03 Al3.28 Ca0.36 Cl0.95 K0.24 Na3.44 O24.17 S0.02 Si8.72 | I 4/m | 12.0566; 12.0566; 7.5696 90; 90; 90 | 1100.33 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S3 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013326 | CIF | C0.05 Al3.2 Ca0.32 Cl0.94 K0.24 Na3.44 O24.19 S0.01 Si8.8 | I 4/m | 12.0538; 12.0538; 7.5714 90; 90; 90 | 1100.08 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S4 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013327 | CIF | C0.08 Al3.52 Ca0.6 Cl0.89 K0.12 Na3.28 O24.36 S0.03 Si8.56 | I 4/m | 12.0471; 12.0471; 7.5793 90; 90; 90 | 1100 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S5 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013328 | CIF | C0.13 Al3.68 Ca0.84 Cl0.85 K0.04 Na3.12 O40.51 S0.03 Si8.4 | I 4/m | 12.045; 12.045; 7.5826 90; 90; 90 | 1100.1 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S6 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013329 | CIF | C0.17 Al3.76 Ca1.08 Cl0.76 K0.28 Na2.68 O36.79 S0.07 Si8.24 | P 42/n :2 | 12.072; 12.072; 7.5854 90; 90; 90 | 1105.44 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Tanzania Note: S7 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013330 | CIF | C0.72 Al3.8 Ca1.16 Cl0.73 K0.28 Na2.56 O46.52 S0.09 Si8.2 | P 42/n :2 | 12.0753; 12.0753; 7.5864 90; 90; 90 | 1106.19 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S8 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013331 | CIF | C1.04 Al3.84 Ca1.28 Cl0.63 K0.2 Na2.52 O47.56 S0.11 Si8.16 | P 42/n :2 | 12.0793; 12.0793; 7.5842 90; 90; 90 | 1106.61 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S9 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013332 | CIF | C1.52 Al4.16 Ca1.68 Cl0.48 K0.16 Na2.16 O45.12 S0.14 Si7.84 | P 42/n :2 | 12.0915; 12.0915; 7.5841 90; 90; 90 | 1108.83 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S10 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013333 | CIF | C1.8 Al4.24 Ca1.84 Cl0.46 K0.08 Na2.08 O45.76 S0.09 Si7.76 | P 42/n :2 | 12.0972; 12.0972; 7.5814 90; 90; 90 | 1109.48 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S11 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013334 | CIF | C2.32 Al4.56 Ca2.32 Cl0.28 K0.12 Na1.56 O47.52 S0.14 Si7.44 | P 42/n :2 | 12.1338; 12.1338; 7.5755 90; 90; 90 | 1115.33 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Minden, Canada Note: S12 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013335 | CIF | C3.36 Al4.72 Ca2.68 Cl0.16 K0.08 Na1.24 O50.08 S Si7.28 | P 42/n :2 | 12.1498; 12.1498; 7.5681 90; 90; 90 | 1117.19 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pargas, Finland Note: S13 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013336 | CIF | C3.48 Al4.84 Ca2.76 Cl0.13 K0.04 Na1.2 O50.44 S Si7.16 | P 42/n :2 | 12.152; 12.152; 7.5673 90; 90; 90 | 1117.47 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Bolton, USA Note: S14 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013337 | CIF | C2.76 Al5.12 Ca3.08 Cl0.02 K0.04 Na0.88 O53.44 S0.29 Si6.88 | P 42/n :2 | 12.1674; 12.1674; 7.5779 90; 90; 90 | 1121.88 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S15 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013338 | CIF | C2.84 Al5.16 Ca3.12 Cl0.02 K0.04 Na0.84 O53.6 S0.27 Si6.84 | I 4/m | 12.1713; 12.1713; 7.5801 90; 90; 90 | 1122.92 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S16 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013339 | CIF | C3.64 Al5.48 Ca3.52 Cl0.07 K0.16 Na0.32 O47 S0.02 Si6.52 | I 4/m | 12.205; 12.205; 7.5816 90; 90; 90 | 1129.37 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S17 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013340 | CIF | C3.76 Al5.64 Ca3.72 Cl0.03 K0.12 Na0.2 O47.4 S0.03 Si6.4 | I 4/m | 12.2077; 12.2077; 7.5832 90; 90; 90 | 1130.11 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Royal Ontario Museum Note: S18 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013341 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.06503; 12.06503; 7.5836 90; 90; 90 | 1103.91 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 25 C (HRPXRD) Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013342 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.0652; 12.0652; 7.5827 90; 90; 90 | 1103.81 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 26 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013343 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.0749; 12.0749; 7.5814 90; 90; 90 | 1105.39 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 105 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013344 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.0882; 12.0882; 7.5808 90; 90; 90 | 1107.74 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 204 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013345 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1025; 12.1025; 7.5804 90; 90; 90 | 1110.31 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 305 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013346 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1172; 12.1172; 7.58 90; 90; 90 | 1112.94 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 405 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013347 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1335; 12.1335; 7.5801 90; 90; 90 | 1115.96 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 505 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013348 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.151; 12.151; 7.58 90; 90; 90 | 1119.16 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 603 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013349 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1673; 12.1673; 7.5799 90; 90; 90 | 1122.15 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 702 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013350 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1844; 12.1844; 7.5799 90; 90; 90 | 1125.31 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 801 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013351 | CIF | C0.24 Al4.48 Ca1.24 Cl0.76 Na2.76 O28 Si7.52 | P 42/n :2 | 12.1974; 12.1974; 7.5795 90; 90; 90 | 1127.65 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 902 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013352 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013353 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013354 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013355 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013356 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013357 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41592; 8.55523; 5.22073 90; 107.565; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013358 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41594; 8.55527; 5.22074 90; 107.565; 90 | 400.952 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013359 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41599; 8.55535; 5.22075 90; 107.566; 90 | 400.957 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013360 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41607; 8.55547; 5.22077 90; 107.567; 90 | 400.966 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013361 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4162; 8.55566; 5.2208 90; 107.568; 90 | 400.981 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013362 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41644; 8.556; 5.22088 90; 107.569; 90 | 401.011 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013363 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41666; 8.55631; 5.22095 90; 107.569; 90 | 401.039 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013364 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41686; 8.5566; 5.22101 90; 107.57; 90 | 401.065 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013365 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41707; 8.55688; 5.22108 90; 107.57; 90 | 401.092 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013366 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41759; 8.5576; 5.22127 90; 107.57; 90 | 401.161 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013367 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41797; 8.55811; 5.2214 90; 107.571; 90 | 401.211 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013368 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41823; 8.55846; 5.2215 90; 107.571; 90 | 401.246 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013369 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41857; 8.55892; 5.22162 90; 107.571; 90 | 401.291 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013370 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41893; 8.55941; 5.22176 90; 107.571; 90 | 401.34 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013371 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41931; 8.55991; 5.2219 90; 107.571; 90 | 401.39 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013372 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41972; 8.56046; 5.22206 90; 107.571; 90 | 401.446 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42012; 8.56099; 5.22221 90; 107.571; 90 | 401.499 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42054; 8.56154; 5.22237 90; 107.571; 90 | 401.555 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42095; 8.56209; 5.22253 90; 107.571; 90 | 401.61 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42137; 8.56264; 5.22269 90; 107.571; 90 | 401.666 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42179; 8.56318; 5.22285 90; 107.571; 90 | 401.722 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42222; 8.56375; 5.22302 90; 107.571; 90 | 401.78 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42266; 8.56432; 5.2232 90; 107.571; 90 | 401.839 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4231; 8.5649; 5.22337 90; 107.571; 90 | 401.898 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013381 | CIF | Cl6 H8 N2 Sn | F m -3 m | 10.064; 10.064; 10.064 90; 90; 90 | 1019.32 | Demartin, F.; Campostrini, I.; Gramaccioli, C. M. Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 367-372 |
| 9013382 | CIF | Bi Br0.558 Cl5.322 Tl3 | C 1 c 1 | 26.686; 15.127; 13.014 90; 108.11; 90 | 4993.23 | Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 373-380 |
| 9013383 | CIF | Ca O3 Ti | P b n m | 5.38095; 5.4371; 7.64208 90; 90; 90 | 223.583 | Knight, K. S. Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase The Canadian Mineralogist, 2009, 47, 381-400 |
| 9013384 | CIF | Al2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12 | P 6/m c c | 10.0946; 10.0946; 14.3311 90; 90; 120 | 1264.7 | Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A. Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy European Journal of Mineralogy, 2008, 20, 713-720 |
| 9013385 | CIF | Al8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61 | R 3 m :H | 15.777; 15.777; 7.086 90; 90; 120 | 1527.5 | Ertl, A.; Tillmanns, E.; Ntaflos, T.; Francis, C.; Giester, G.; Korner, W.; Hughes, J. M.; Lengauer, C.; Prem, M. Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship to the pressure-temperature conditions of formation Note: O5 and O6 z-coordinates changed to match reported bond lengths European Journal of Mineralogy, 2008, 20, 881-888 |
| 9013386 | CIF | Al4.5 B0.5 O9.5 Si | C m c 21 | 5.7168; 15.023; 7.675 90; 90; 90 | 659.156 | Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G. Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia European Journal of Mineralogy, 2008, 20, 935-950 |
| 9013387 | CIF | B3.112 Mg8 O16.026 Si1.028 | P n m a | 20.494; 11.89; 4.588 90; 90; 90 | 1117.97 | Galuskina, I. O.; Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Dzierzanowski, P.; Wrzalik, R. A new natural phase in the system Mg2SiO4-Mg2BO3F-Mg2BO3(OH): composition, paragenesis and structure of OH-dominant pertsevite European Journal of Mineralogy, 2008, 20, 951-964 |
| 9013388 | CIF | Al B3 Ca O7 | C m m a | 7.967; 11.723; 4.3718 90; 90; 90 | 408.314 | Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A. Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity European Journal of Mineralogy, 2008, 20, 965-973 |
| 9013389 | CIF | Ca0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 Ti | P -1 | 10.415; 10.84; 8.931 105.107; 96.61; 125.398 | 746.778 | Grew, E. S.; Halenius, U.; Pasero, M. The crystal-chemistry of aenigmatite revisited: electron microprobe data, structure refinement and Mossbauer spectroscopy of aenigmatite from Vesteroya (Norway) European Journal of Mineralogy, 2008, 20, 983-991 |
| 9013390 | CIF | Al2.89 Ca0.21 H3 Mn1.9 O14 Si3 | P 1 21/m 1 | 8.697; 5.787; 9.769 90; 108.91; 90 | 465.133 | Hatert, F.; Fransolet, A. M.; Wouters, J.; Bernhardt, H. J. The crystal structure of sursassite from the Lienne Valley, Stavelot Massif, Belgium European Journal of Mineralogy, 2008, 20, 993-998 |
| 9013391 | CIF | C5 H8 | P -4 21 c | 6.6; 6.6; 8.81 90; 90; 90 | 383.764 | Donohue, J.; Goodman, S. H. The crystal structure of adamantane: An example of a false minimum in least squares Note: low temperature phase Acta Crystallographica, 1967, 22, 352-354 |
| 9013392 | CIF | Mo Ni P | P -6 2 m | 5.861; 5.861; 3.704 90; 90; 120 | 110.191 | Guerin, R.; Sergent, M. Structure cristalline de NiMoP Localite: synthetic Acta Crystallographica, Section B, 1977, 33, 2820-2823 |
| 9013393 | CIF | O2 Si | F 1 | 9.932; 17.216; 81.864 90; 90; 90 | 13997.9 | Konnert, J. H.; Appleman, D. E. The crystal structure of low tridymite Acta Crystallographica, Section B, 1978, 34, 391-403 |
| 9013394 | CIF | Sb | R -3 m :H | 4.214; 4.214; 10.569 90; 90; 120 | 162.538 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013395 | CIF | Sb | R -3 m :H | 4.21; 4.21; 10.53 90; 90; 120 | 161.63 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013396 | CIF | Sb | R -3 m :H | 4.198; 4.198; 10.485 90; 90; 120 | 160.024 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013397 | CIF | Sb | R -3 m :H | 4.196; 4.196; 10.455 90; 90; 120 | 159.414 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013398 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4376; 8.4376; 8.4376 90; 90; 90 | 600.699 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9013399 | CIF | Pd S | P 42/m | 6.429; 6.429; 6.611 90; 90; 90 | 273.246 | Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C, 1985, 41, 1829-1830 |
| 9013400 | CIF | Pb S | F m -3 m | 5.9143; 5.9143; 5.9143 90; 90; 90 | 206.876 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013401 | CIF | Pb S | F m -3 m | 5.9181; 5.9181; 5.9181 90; 90; 90 | 207.275 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013402 | CIF | Pb S | F m -3 m | 5.9297; 5.9297; 5.9297 90; 90; 90 | 208.496 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013403 | CIF | Pb S | F m -3 m | 5.9315; 5.9315; 5.9315 90; 90; 90 | 208.686 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013404 | CIF | Fe2 H O5 P | P 1 21/a 1 | 12.265; 13.197; 9.7385 90; 108.63; 90 | 1493.69 | Hatert, F. Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa Acta Crystallographica, Section C, 2007, 63, i119-i121 |
| 9013405 | CIF | F2 Fe H4 K2 O8 P2 | P 1 21/c 1 | 4.7586; 8.253; 10.758 90; 92.845; 90 | 421.975 | Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y. K2Fe[H(HPO4)2]F2 Acta Crystallographica, Section E, 2005, 61, i143-i145 |
| 9013406 | CIF | H14 Ni O11 S | P 21 21 21 | 11.82; 12.02; 6.81 90; 90; 90 | 967.54 | Beevers, C. A.; Schwartz, C. M. The crystal structure of nickel sulphate heptahydrate NiSO4*7H2O Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133 Note: all atoms shifted .25, 0, 0 Zeitschrift fur Kristallographie, 1935, 91, 157-169 |
| 9013407 | CIF | Na Nb O3 | R 3 c :R | 7.8147; 7.8147; 7.8147 89.17; 89.17; 89.17 | 477.091 | Seidel, P.; Hoffmann, W. Verfeinerung der kristallstruktur von NaNbO3 N. Bestimmung der absoluten konfiguration und des zwillingsgesetzes Note T = 84 K Zeitschrift fur Kristallographie, 1976, 143, 444-459 |
| 9013408 | CIF | As0.91 Co0.13 Fe0.87 S1.09 | P 1 21/c 1 | 5.741; 5.649; 5.756 90; 110.588; 90 | 174.75 | Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d Zeitschrift fur Kristallographie, 1987, 179, 335-346 |
| 9013409 | CIF | S Zn | P 63 m c | 3.814; 3.814; 12.46 90; 90; 120 | 156.968 | Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602 |
| 9013410 | CIF | S5 Zn5 | R 3 m :H | 3.83; 3.83; 46.87999 90; 90; 120 | 595.547 | Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602 |
| 9013412 | CIF | S Zn | P 63 m c | 3.818; 3.818; 6.26 90; 90; 120 | 79.027 | Ballentyne, D. W. G.; Roy, B. Electroluminescence and crystal structure in the alloy system ZnS - CdS Physica, 1961, 27, 337-341 |
| 9013413 | CIF | Ba O2 | I 4/m m m | 3.8114; 3.8114; 6.8215 90; 90; 90 | 99.094 | Wong-Ng W; Roth, R. S. Single-crystal structural investigation of BaO2 Physica C, 1994, 233, 97-101 |
| 9013414 | CIF | Fe | I m -3 m | 2.858; 2.858; 2.858 90; 90; 90 | 23.345 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9013415 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
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