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Information card for entry 8104901
Preview
| Coordinates | 8104901.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | phenarsazine chloride dimethyl sulfoxide solvate |
|---|---|
| Formula | C14 H15 As Cl N O S |
| Calculated formula | C14 H15 As Cl N O S |
| Title of publication | Crystal structure of phenarsazine chloride dimethylsulfoxide solvate, C14H15AsClNOS |
| Authors of publication | Averdunk, Arthur; Hosten, Eric C.; Betz, Richard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 1 |
| Pages of publication | 129 - 131 |
| a | 5.2852 ± 0.0002 Å |
| b | 13.3035 ± 0.0006 Å |
| c | 10.7522 ± 0.0005 Å |
| α | 90° |
| β | 90.13 ± 0.002° |
| γ | 90° |
| Cell volume | 756 ± 0.06 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0215 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.0498 |
| Weighted residual factors for all reflections included in the refinement | 0.0503 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274040 (current) | 2022-03-28 | cif/ Adding structures of 8104901 via cif-deposit CGI script. |
8104901.cif |
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Users of the data should acknowledge the original authors of the
structural data.