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Information card for entry 1573697
Preview
| Coordinates | 1573697.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | O7 S Te Ti |
|---|---|
| Calculated formula | O7 S Te Ti |
| a | 4.9516 ± 0.0003 Å |
| b | 7.6029 ± 0.0004 Å |
| c | 7.1865 ± 0.0004 Å |
| α | 90° |
| β | 105.062 ± 0.006° |
| γ | 90° |
| Cell volume | 261.25 ± 0.03 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0244 |
| Residual factor for significantly intense reflections | 0.0232 |
| Weighted residual factors for significantly intense reflections | 0.0445 |
| Weighted residual factors for all reflections included in the refinement | 0.0453 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297336 (current) | 2025-01-16 | cif/ Adding structures of 1573697 via cif-deposit CGI script. |
1573697.cif |
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Users of the data should acknowledge the original authors of the
structural data.