Crystallography Open Database
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Result : There are 5 entries in the selection
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Searching space group like 'P 1 1 2/b'
COD ID: 1001799 | |
CIF file | Formula: - Cd O4 W - Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369 Space group: P 1 1 2/b Cell volume: 149.7 Cell parameters: 5.026; 5.078; 5.867; 90; 90; 91.47; |
COD ID: 1001801 | |
CIF file | Formula: - Cd Mo0.25 O4 W0.75 - Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369 Space group: P 1 1 2/b Cell volume: 149.5 Cell parameters: 5.031; 5.074; 5.858; 90; 90; 91.48; |
COD ID: 1530434 | |
CIF file | Formula: - Cd O4 W - Comments: Morell, D.J.; Chang, L.L.Y.; Cantrell, J.S. Phase relations and crystal structures of Zn and Cd tungstates Journal of the American Ceramic Society 63 (1980) 261-264 Space group: P 1 1 2/b Cell volume: 149.629 Cell parameters: 5.013; 5.09; 5.866; 90; 90; 91.46; |
COD ID: 1530501 | |
CIF file | Formula: - Ge O3 Pb - Comments: Nozik, Yu.Z.; Maksimov, B.A.; Gabrielyan, V.T.; Fykin, L.E.; Dudarev, V.Ya.; Garashina, L.S. Neutron diffraction study of lead germanate Pb Ge O3 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 19 (1978) 731-733 Space group: P 1 1 2/b Cell volume: 956.962 Cell parameters: 11.469; 12.555; 7.236; 90; 90; 113.3; |
COD ID: 1531746 | |
CIF file | Formula: - O4 Ta Yb - Comments: Markiv, V.Ya.; Belyavina, N.M.; Sych, A.M.; Kapshuk, A.A.; Titov, Yu.A.; Markiv, M.V.; Sokolov, A.N.; Slobodyanik, N.S. Peculiarities of polymorphic transformations in Yb Ta O4 and crystal structure of its modifications Journal of Alloys Compd. 346 (2002) 263-268 Space group: P 1 1 2/b Cell volume: 143.499 Cell parameters: 5.0678; 5.2508; 5.4241; 90; 90; 96.171; |
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