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Information card for entry 1574558
Preview
| Coordinates | 1574558.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H9 Br N2 O4 Se |
|---|---|
| Calculated formula | C14 H9 Br N2 O4 Se |
| a | 11.154 ± 0.003 Å |
| b | 9.184 ± 0.002 Å |
| c | 7.3865 ± 0.0019 Å |
| α | 90° |
| β | 99.177 ± 0.009° |
| γ | 90° |
| Cell volume | 747 ± 0.3 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.086 |
| Residual factor for significantly intense reflections | 0.0515 |
| Weighted residual factors for significantly intense reflections | 0.1006 |
| Weighted residual factors for all reflections included in the refinement | 0.1144 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299476 (current) | 2025-05-02 | cif/ Adding structures of 1574556, 1574557, 1574558, 1574559, 1574560, 1574561 via cif-deposit CGI script. |
1574558.cif |
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Users of the data should acknowledge the original authors of the
structural data.