Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105511
Preview
| Coordinates | 8105511.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H50 Cl4 O2 P2 Sn |
|---|---|
| Calculated formula | C54 H50 Cl4 O2 P2 Sn |
| Title of publication | Crystal structure of dichlorido-bis(tri-4-tolylphosphane oxide-κO)-di(4-chlorophenyl-κC)tin(IV), C54H50Cl4O2P2Sn |
| Authors of publication | Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1523 - 1525 |
| a | 10.636 ± 0.0002 Å |
| b | 10.8406 ± 0.0002 Å |
| c | 12.5727 ± 0.0002 Å |
| α | 94.152 ± 0.001° |
| β | 107.195 ± 0.002° |
| γ | 112.549 ± 0.002° |
| Cell volume | 1250.31 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0195 |
| Residual factor for significantly intense reflections | 0.0194 |
| Weighted residual factors for significantly intense reflections | 0.0529 |
| Weighted residual factors for all reflections included in the refinement | 0.0529 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276242 (current) | 2022-06-24 | cif/ Adding structures of 8105511 via cif-deposit CGI script. |
8105511.cif |
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.