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Information card for entry 1575798
Preview
| Coordinates | 1575798.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H70 Br2 Ce2 N6 Si4 |
|---|---|
| Calculated formula | C50 H70 Br2 Ce2 N6 Si4 |
| a | 11.4996 ± 0.0003 Å |
| b | 11.3835 ± 0.0003 Å |
| c | 21.0457 ± 0.0005 Å |
| α | 90° |
| β | 95.486 ± 0.001° |
| γ | 90° |
| Cell volume | 2742.38 ± 0.12 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0194 |
| Residual factor for significantly intense reflections | 0.0191 |
| Weighted residual factors for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections included in the refinement | 0.0481 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302164 (current) | 2025-09-17 | cif/ Adding structures of 1575797, 1575798, 1575799, 1575800, 1575801 via cif-deposit CGI script. |
1575798.cif |
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Users of the data should acknowledge the original authors of the
structural data.