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Information card for entry 1575483
Preview
| Coordinates | 1575483.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41 H41 F6 N2 O7 P S |
|---|---|
| Calculated formula | C41 H40.8485 F6 N2 O7 P S |
| a | 10.1982 ± 0.0004 Å |
| b | 14.351 ± 0.0006 Å |
| c | 15.6944 ± 0.0007 Å |
| α | 114.008 ± 0.004° |
| β | 98.048 ± 0.004° |
| γ | 95.365 ± 0.003° |
| Cell volume | 2048.62 ± 0.17 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 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 | 0.1089 |
| Residual factor for significantly intense reflections | 0.0561 |
| Weighted residual factors for significantly intense reflections | 0.1238 |
| Weighted residual factors for all reflections included in the refinement | 0.1412 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301781 (current) | 2025-08-19 | cif/ Adding structures of 1575483 via cif-deposit CGI script. |
1575483.cif |
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Users of the data should acknowledge the original authors of the
structural data.