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Information card for entry 1575683
Preview
| Coordinates | 1575683.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H9 Au Cl N3 |
|---|---|
| Calculated formula | C13 H9 Au Cl N3 |
| a | 3.7362 ± 0.0001 Å |
| b | 5.8097 ± 0.0002 Å |
| c | 28.4932 ± 0.001 Å |
| α | 93.959 ± 0.001° |
| β | 93.171 ± 0.001° |
| γ | 90.101 ± 0.001° |
| Cell volume | 616.05 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0328 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.082 |
| Weighted residual factors for all reflections included in the refinement | 0.0852 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| 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. |
1575683.cif |
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Users of the data should acknowledge the original authors of the
structural data.