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Information card for entry 1575496
Preview
| Coordinates | 1575496.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 I5 N2 S2 |
|---|---|
| Calculated formula | C22 H18 I5 N2 S2 |
| a | 13.3167 ± 0.0003 Å |
| b | 11.0072 ± 0.0002 Å |
| c | 18.382 ± 0.005 Å |
| α | 90° |
| β | 98.32 ± 0.009° |
| γ | 90° |
| Cell volume | 2666.1 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0392 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.0671 |
| Weighted residual factors for all reflections included in the refinement | 0.0738 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.867 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301788 (current) | 2025-08-19 | cif/ Adding structures of 1575493, 1575494, 1575495, 1575496, 1575497, 1575498 via cif-deposit CGI script. |
1575496.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.