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Information card for entry 1575839
Preview
| Coordinates | 1575839.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C474 H448 Au10 Cl8 O10 |
|---|---|
| Calculated formula | C466 H430 Au10 Cl4 O10 |
| a | 19.1191 ± 0.001 Å |
| b | 20.9455 ± 0.0009 Å |
| c | 25.3986 ± 0.0013 Å |
| α | 81.8176 ± 0.0015° |
| β | 84.3596 ± 0.0017° |
| γ | 70.9076 ± 0.0014° |
| Cell volume | 9499.2 ± 0.8 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 | 0.0614 |
| Residual factor for significantly intense reflections | 0.0486 |
| Weighted residual factors for significantly intense reflections | 0.158 |
| Weighted residual factors for all reflections included in the refinement | 0.1725 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.253 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302200 (current) | 2025-09-20 | cif/ Adding structures of 1575839, 1575840 via cif-deposit CGI script. |
1575839.cif |
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Users of the data should acknowledge the original authors of the
structural data.