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Information card for entry 1573718
Preview
| Coordinates | 1573718.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H22 O2 Se2 |
|---|---|
| Calculated formula | C20 H22 O2 Se2 |
| a | 10.0831 ± 0.0014 Å |
| b | 10.4303 ± 0.0015 Å |
| c | 10.7237 ± 0.0016 Å |
| α | 71.641 ± 0.006° |
| β | 70.303 ± 0.006° |
| γ | 63.501 ± 0.006° |
| Cell volume | 932 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1052 |
| Residual factor for significantly intense reflections | 0.0561 |
| Weighted residual factors for significantly intense reflections | 0.0915 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297374 (current) | 2025-01-18 | cif/ Adding structures of 1573716, 1573717, 1573718 via cif-deposit CGI script. |
1573718.cif |
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Users of the data should acknowledge the original authors of the
structural data.