Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107714
Preview
| Coordinates | 8107714.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H28 Cl N4 O3 Re |
|---|---|
| Calculated formula | C24 H28 Cl N4 O3 Re |
| Title of publication | Crystal structure of fac-tricarbonyl-chlorido-bis(para-N’,N’-dimethyl-κ- N-pyridyl)rhenium(I) toluene (1:1), C24H28ClN4O3Re |
| Authors of publication | Schmitt, Bonell; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2015 |
| Journal volume | 230 |
| Journal issue | 1 |
| Pages of publication | 56 - 58 |
| a | 9.9185 ± 0.0003 Å |
| b | 27.256 ± 0.0007 Å |
| c | 10.0375 ± 0.0002 Å |
| α | 90° |
| β | 109.082 ± 0.001° |
| γ | 90° |
| Cell volume | 2564.42 ± 0.11 Å3 |
| Ambient diffraction temperature | 200 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 significantly intense reflections | 0.0471 |
| Weighted residual factors for significantly intense reflections | 0.0886 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288114 (current) | 2023-12-07 | cif/ Adding structures of 8107714 via cif-deposit CGI script. |
8107714.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.