Crystallography Open Database
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Displaying all data in COD
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 9014074 | CIF | Ba O3 Ti | R 3 m :R | 4.0043; 4.0043; 4.0043 89.855; 89.855; 89.855 | 64.206 | Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 180 K Journal of Physical Chemistry, 1993, 97, 2368-2377 |
| 9014075 | CIF | Al2 Ca0.59 H4 O10 Si2 Sr0.41 | P 1 21/m 1 | 5.351; 13.2073; 5.8443 90; 124.17; 90 | 341.731 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU87 American Mineralogist, 2010, 95, 724-735 |
| 9014078 | CIF | Al2 H19 O18 P S | P 1 21/n 1 | 13.9163; 17.2422; 6.1125 90; 98.255; 90 | 1451.48 | Colombo, F.; Rius, J.; Pannunzio-Miner E V; Pedregosa, J. C.; Cami, G. E.; Carbonio, R. E. Sanjuanite: Ab Initio crystal-structure solution from laboratory powder-diffraction data, complemented by FTIR spectroscopy and DT-TG analyses Pocito Department, San Juan Province, Argentina The Canadian Mineralogist, 2011, 49, 835-847 |
| 9014079 | CIF | Fe3 H20 K5 O35 S6 | P 1 21/c 1 | 9.491; 18.474; 18.109 90; 92.38; 90 | 3172.43 | Mereiter, K.; Vollenkle, H. Die Kristallstruktur von beta-pentakalium-[mu3-oxo-hexa-mu-sulfato- triquatriesen(III)]-Heptahydrat - eine monokline Modifikation des Masschen Salzes Acta Crystallographica, Section B, 1978, 34, 378-384 |
| 9014081 | CIF | Ba Be2 O7 Si2 | P n 21 a | 9.79; 11.01; 4.63 90; 90; 90 | 499.058 | Abrashev, K. K.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of barylite, BaBe2Si2O7 Coordinates of x(O2), z(O3), x(O7), z(Be1) modified acording to ICSD Soviet Physics Crystallography, 1965, 9, 691-699 |
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