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Information card for entry 1575684
Preview
| Coordinates | 1575684.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H18 Au F3 N6 O3 S |
|---|---|
| Calculated formula | C27 H18 Au F3 N6 O3 S |
| a | 6.6995 ± 0.0006 Å |
| b | 28.236 ± 0.003 Å |
| c | 7.0129 ± 0.0007 Å |
| α | 90° |
| β | 102.061 ± 0.004° |
| γ | 90° |
| Cell volume | 1297.3 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0638 |
| Residual factor for significantly intense reflections | 0.0626 |
| Weighted residual factors for significantly intense reflections | 0.1646 |
| Weighted residual factors for all reflections included in the refinement | 0.1653 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302095 (current) | 2025-09-11 | cif/ Adding structures of 1575683, 1575684 via cif-deposit CGI script. |
1575684.cif |
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Users of the data should acknowledge the original authors of the
structural data.