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Information card for entry 1575688
Preview
| Coordinates | 1575688.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H61.51 Cu F6 N O7.26 P3 |
|---|---|
| Calculated formula | C56 H61.508 Cu F6 N O7.254 P3 |
| a | 12.7377 ± 0.0016 Å |
| b | 14.6834 ± 0.0018 Å |
| c | 15.876 ± 0.002 Å |
| α | 74.36 ± 0.004° |
| β | 84.718 ± 0.004° |
| γ | 74.392 ± 0.004° |
| Cell volume | 2753.3 ± 0.6 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1122 |
| Residual factor for significantly intense reflections | 0.081 |
| Weighted residual factors for significantly intense reflections | 0.2198 |
| Weighted residual factors for all reflections included in the refinement | 0.2401 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302099 (current) | 2025-09-11 | cif/ Adding structures of 1575687, 1575688, 1575689 via cif-deposit CGI script. |
1575688.cif |
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Users of the data should acknowledge the original authors of the
structural data.