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Information card for entry 7701475
Preview
| Coordinates | 7701475.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H6 Cl4 Ga P S2 |
|---|---|
| Calculated formula | C7 H6 Cl4 Ga P S2 |
| Title of publication | Structure-property-reactivity studies on dithiaphospholes |
| Authors of publication | Ould, Darren; Tran, Thao Thi-Phuong; Rawson, Jeremy Michael; Melen, Rebecca |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 8.0083 ± 0.0016 Å |
| b | 9.2891 ± 0.0019 Å |
| c | 18.572 ± 0.004 Å |
| α | 90° |
| β | 96.23 ± 0.03° |
| γ | 90° |
| Cell volume | 1373.4 ± 0.5 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0607 |
| Residual factor for significantly intense reflections | 0.0464 |
| Weighted residual factors for significantly intense reflections | 0.1087 |
| Weighted residual factors for all reflections included in the refinement | 0.1186 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223275 (current) | 2019-11-05 | cif/ Adding structures of 7701475, 7701476, 7701477, 7701478, 7701479, 7701480, 7701481, 7701482, 7701483 via cif-deposit CGI script. |
7701475.cif |
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Users of the data should acknowledge the original authors of the
structural data.