Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710330
Preview
| Coordinates | 7710330.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-((μ-diphenylphosphinate)-bis(3-tolyl)-bismuth) dimethylsulfoxide solvate |
|---|---|
| Formula | C28 H30 Bi O3 P S |
| Calculated formula | C28 H30 Bi O3 P S |
| Title of publication | Aryl bismuth phosphinates [BiAr<sub>2</sub>(O(O)PRR')]: structure-activity relationships for antibacterial activity and cytotoxicity. |
| Authors of publication | Herdman, Megan E.; Werrett, Melissa V.; Andrews, Philip C. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 24 |
| Pages of publication | 9323 - 9335 |
| a | 14.2607 ± 0.0002 Å |
| b | 10.1056 ± 0.0002 Å |
| c | 18.496 ± 0.0004 Å |
| α | 90° |
| β | 95.681 ± 0.001° |
| γ | 90° |
| Cell volume | 2652.42 ± 0.09 Å3 |
| Cell temperature | 123 ± 0.1 K |
| Ambient diffraction temperature | 123 ± 0.1 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 | 0.0314 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for significantly intense reflections | 0.0554 |
| Weighted residual factors for all reflections included in the refinement | 0.0574 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7710330.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.