Crystallography Open Database
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Searching journal of publication like 'Physics and Chemistry of Minerals'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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9017274 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3; 8.447; 5.157 90; 107.14; 90 | 387.127 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
9017275 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.243; 8.407; 5.122 90; 106.85; 90 | 380.922 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
9017276 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.163; 8.34; 5.0739 90; 106.52; 90 | 371.739 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
9017277 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.082; 8.2; 5.02 90; 106.12; 90 | 359.152 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
9017278 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.034; 8.184; 4.9875 90; 106.02; 90 | 354.427 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
9017279 | CIF | Ca O4 S | B m m b | 7.03276; 7.02381; 6.32712 90; 90; 90 | 312.539 | Xu, H.; Guo, X.; Bai, J. Thermal behavior of polyhalite: a high-temperature synchrotron XRD study Note: T = 648 K Physics and Chemistry of Minerals, 2017, 44, 125-135 |
9017280 | CIF | As28 Ca16 F0.941 Fe7.536 Mn2 O84 Ti6 | P n -3 :2 | 15.9507; 15.9507; 15.9507 90; 90; 90 | 4058.25 | Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xray final province, Italy Physics and Chemistry of Minerals, 2018, 45, 819-829 |
9017281 | CIF | As28 Ca16 F Fe7.278 Mn1.94 O84 Ti5.31 | P n -3 :2 | 15.9507; 15.9507; 15.9507 90; 90; 90 | 4058.25 | Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: neutron diffraction province, Italy Physics and Chemistry of Minerals, 2018, 45, 819-829 |
9017282 | CIF | As28 Ca16 F0.969 Fe7.506 Mn2 O84 Ti6 | P n -3 :2 | 15.9507; 15.9507; 15.9507 90; 90; 90 | 4058.25 | Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xraysplit final province, Italy Physics and Chemistry of Minerals, 2018, 45, 819-829 |
9017283 | CIF | As1.628 Cu5 H8 O15 P0.372 Zn | P 1 21/c 1 | 12.385; 9.261; 10.77 90; 97.1; 90 | 1225.82 | Krivovichev, S. V.; Zhitova, E. S.; Ismagilova, R. M.; Zolotarev, A. A. Site-selective As-P substitution and hydrogen bonding in the crystal structure of philipsburgite, Cu5Zn((As,P)O4)2(OH)6*H2O Note: T = 100 K Physics and Chemistry of Minerals, 2018, 45, 917-923 |
9017284 | CIF | Fe3 H17 K5 O35 S6 | P 1 21/c 1 | 9.448; 18.3183; 17.9825 90; 92.274; 90 | 3109.8 | Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M. Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the ß-Maus's salt and its dehydration product Note: T = 100 K Physics and Chemistry of Minerals, 2020, 47 |
9017285 | CIF | Fe3 H8 K5 O31.52 S6 | P 1 21/c 1 | 9.3434; 18.1838; 17.7702 90; 96.381; 90 | 3000.43 | Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M. Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the beta-Maus's salt and its dehydration product Note: this is the dehydration product Physics and Chemistry of Minerals, 2020, 47 |
9017286 | CIF | Bi6 O15 Te2 | P n m a | 10.637; 22.797; 5.4136 90; 90; 90 | 1312.75 | Nenert, G.; Missen, O. P.; Lian, H.; Weil, M.; Blake, G. R.; Kampf, A. R.; Mills, S. J. Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite Physics and Chemistry of Minerals, 2020, 47 |
9017287 | CIF | Bi5 O16 Te | P n m a | 10.61155; 22.74458; 5.399038 90; 90; 90 | 1303.09 | Nenert, G.; Missen, O. P.; Lian, H.; Weil, M.; Blake, G. R.; Kampf, A. R.; Mills, S. J. Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite Physics and Chemistry of Minerals, 2020, 47 |
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