Crystallography Open Database
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Result: there are 4 entries in the selection
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Searching space group like 'I 1 1 2/m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1004119 | CIF | O16 Pb1.32 V8.35 | I 1 1 2/m | 10.108; 9.887; 2.903 90; 90; 90.84 | 290.1 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system: synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
| 4124106 | CIF | Cr F3 K | I 1 1 2/m | 5.82642; 5.83517; 8.57547 90; 90; 93.686 | 290.947 | Margadonna, S.; Karotsis, G. Cooperative Jahn-Teller distortion, phase transitions, and weak ferromagnetism in the K Cr F3 perovskite Journal of the American Chemical Society, 2006, 128, 16435-16437 |
| 4310033 | CIF | Cu D5 Zr2 | I 1 1 2/m | 9.3357; 8.3429; 3.603 90; 90; 104.291 | 271.94 | Yaroslav E. Filinchuk; Klaus Yvon Deuterium-Induced Copper Pairing in Zr2CuD~5 Inorganic Chemistry, 2005, 44, 8191-8193 |
| 4310034 | CIF | Cu Zr2 | I 1 1 2/m | 9.3514; 8.3628; 3.5784 90; 90; 104.301 | 271.17 | Yaroslav E. Filinchuk; Klaus Yvon Deuterium-Induced Copper Pairing in Zr2CuD~5 Inorganic Chemistry, 2005, 44, 8191-8193 |
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