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Information card for entry 1575786
Preview
| Coordinates | 1575786.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H90 B2 F4 N8 O2 |
|---|---|
| Calculated formula | C92 H90 B2 F4 N8 O2 |
| a | 16.019 ± 0.004 Å |
| b | 16.711 ± 0.004 Å |
| c | 17.19 ± 0.004 Å |
| α | 80.199 ± 0.009° |
| β | 80.159 ± 0.01° |
| γ | 87.116 ± 0.009° |
| Cell volume | 4466.7 ± 1.9 Å3 |
| Cell temperature | 140 ± 2 K |
| Ambient diffraction temperature | 140 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.21 |
| Residual factor for significantly intense reflections | 0.0878 |
| Weighted residual factors for significantly intense reflections | 0.2381 |
| Weighted residual factors for all reflections included in the refinement | 0.3167 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302159 (current) | 2025-09-17 | cif/ Adding structures of 1575785, 1575786, 1575787 via cif-deposit CGI script. |
1575786.cif |
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Users of the data should acknowledge the original authors of the
structural data.