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Information card for entry 1573344
Preview
| Coordinates | 1573344.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bis(<i>tert</i>-butyldiisopropylphosphine sulfide-κ<i>S</i>)gold(I) triiodide/diiodidoaurate(I)(0.875/0.125) |
|---|---|
| Formula | C20 H46 Au1.125 I2.875 P2 S2 |
| Calculated formula | C20 H46 Au1.1252 I2.8748 P2 S2 |
| a | 11.618 ± 0.0002 Å |
| b | 11.8894 ± 0.0003 Å |
| c | 22.5768 ± 0.0005 Å |
| α | 90° |
| β | 90.09 ± 0.002° |
| γ | 90° |
| Cell volume | 3118.55 ± 0.12 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0257 |
| Residual factor for significantly intense reflections | 0.0219 |
| Weighted residual factors for significantly intense reflections | 0.0398 |
| Weighted residual factors for all reflections included in the refinement | 0.0411 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296162 (current) | 2024-11-29 | cif/ Adding structures of 1573342, 1573343, 1573344, 1573345, 1573346, 1573347 via cif-deposit CGI script. |
1573344.cif |
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Users of the data should acknowledge the original authors of the
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