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CIF Information Card
Information card for 1101053
1101052 << 1101053 >> 1101054Preview
|
Coordinates |
1101053.cif |
Structure parameters
| Common name | potassium tetramolybdate |
| Formula | - K2 Mo4 O13 - |
| Calculated formula | - K2 Mo4 O13 - |
| Authors of publication | Kazuo Eda; Kin Chin; Noriyuki Sotani; M. Stanley Whittingham |
| Journal of publication | Journal of Solid State Chemistry |
| a | 7.5479 ± 0.0015 Å |
| b | 15.391 ± 0.003 Å |
| c | 18.527 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2152.3 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | Pbca |
| Residual factor for all reflections | 0.0344 |
| Residual factor for observed reflections | 0.0297 |
| Weighted residual factors for the observed reflections | 0.0764 |
| Weighted residual factors for all reflections included in the refinement | 0.0797 |
| Goodness-of-fit parameter for observed reflections | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |