Crystallography Open Database
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Result: there are 226 entries in the selection
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Searching space group like 'I 1 2/c 1'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 1525401 | CIF | La Nb O4 | I 1 2/c 1 | 5.5735; 11.5418; 5.2159 90; 94.07; 90 | 334.683 | Tsunekawa, S.; Takei, H. Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals Physica Status Solidi, Sectio A: Applied Research, 1978, 50, 695-702 |
| 1525402 | CIF | Nb Nd O4 | I 1 2/c 1 | 5.4753; 11.2905; 5.1493 90; 94.578; 90 | 317.308 | Tsunekawa, S.; Takei, H. Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals Physica Status Solidi, Sectio A: Applied Research, 1978, 50, 695-702 |
| 1528708 | CIF | Eu K O8 W2 | I 1 2/c 1 | 8.1146; 10.4496; 7.5963 90; 94.349; 90 | 642.268 | Macalik, L.; Tomaszewski, P.E.; Lisiecki, R.; Hanuza, J. The crystal structure, vibrational and luminescence properties of the nanocrystalline K Eu (W O4)2 and K Gd (W O4)2:Eu(3+) obtained by the Pechini method Journal of Solid State Chemistry, 2008, 181, 2591-2600 |
| 1528830 | CIF | O7 P2 Zn2 | I 1 2/c 1 | 20.068; 8.259; 9.099 90; 106.35; 90 | 1447.1 | Robertson, B.E.; Calvo, C. Crystal structure of alpha Zn2 P2 O7 Journal of Solid State Chemistry, 1970, 1, 120-133 |
| 1528967 | CIF | La Nb O4 | I 1 2/c 1 | 5.5626; 11.519; 5.2013 90; 94.06; 90 | 332.44 | Vullum, F.; Nitsche, F.; Grande, T.; Selbach, S.M. Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4 Journal of Solid State Chemistry, 2008, 181, 2580-2585 |
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