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Information card for entry 1575489
Preview
| Coordinates | 1575489.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H47 Cl3 F6 N5 P Pt |
|---|---|
| Calculated formula | C36 H47 Cl3 F6 N5 P Pt |
| a | 13.9342 ± 0.0003 Å |
| b | 15.3376 ± 0.0004 Å |
| c | 37.3733 ± 0.0009 Å |
| α | 90° |
| β | 99.012 ± 0.001° |
| γ | 90° |
| Cell volume | 7888.7 ± 0.3 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0696 |
| Residual factor for significantly intense reflections | 0.0478 |
| Weighted residual factors for significantly intense reflections | 0.1105 |
| Weighted residual factors for all reflections included in the refinement | 0.1243 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301785 (current) | 2025-08-19 | cif/ Adding structures of 1575489 via cif-deposit CGI script. |
1575489.cif |
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Users of the data should acknowledge the original authors of the
structural data.