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Information card for entry 1575490
Preview
| Coordinates | 1575490.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H34 Al Br Cl4 P2 |
|---|---|
| Calculated formula | C28 H34 Al Br Cl4 P2 |
| a | 10.7254 ± 0.0007 Å |
| b | 19.8355 ± 0.0011 Å |
| c | 16.0902 ± 0.001 Å |
| α | 90° |
| β | 109.043 ± 0.002° |
| γ | 90° |
| Cell volume | 3235.8 ± 0.3 Å3 |
| Cell temperature | 149.99 K |
| Ambient diffraction temperature | 149.99 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 | 0.0308 |
| Residual factor for significantly intense reflections | 0.0245 |
| Weighted residual factors for significantly intense reflections | 0.0569 |
| Weighted residual factors for all reflections included in the refinement | 0.059 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0332 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301786 (current) | 2025-08-19 | cif/ Adding structures of 1575490, 1575491, 1575492 via cif-deposit CGI script. |
1575490.cif |
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Users of the data should acknowledge the original authors of the
structural data.