Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107182
Preview
| Coordinates | 8107182.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H31 Cl2 N O4 Sn |
|---|---|
| Calculated formula | C29 H31 Cl2 N O4 Sn |
| Title of publication | Crystal structure of catena-poly[tribenzyl-κ1 C-(μ2-6-oxidopyridin-1-ium-3-carboxylato-κ2 O:O’)tin(IV)-dichloromethane-methanol (1/1/1), C29H31Cl2NO4Sn |
| Authors of publication | Gao, Zhongjun; Zhang, Haifeng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 4 |
| Pages of publication | 663 - 665 |
| a | 10.638 ± 0.004 Å |
| b | 17.168 ± 0.007 Å |
| c | 18.399 ± 0.005 Å |
| α | 90° |
| β | 120.573 ± 0.016° |
| γ | 90° |
| Cell volume | 2893.1 ± 1.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298.15 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 | 0.0383 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.0821 |
| Weighted residual factors for all reflections included in the refinement | 0.0875 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283711 (current) | 2023-05-12 | cif/ Adding structures of 8107182 via cif-deposit CGI script. |
8107182.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.