Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7123245
Preview
| Coordinates | 7123245.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H36 Au N6 Rh |
|---|---|
| Calculated formula | C38 H36 Au N6 Rh |
| Title of publication | d8···d10 RhI···AuI Interactions in Rh 2,6-Xylylisocyanide Complexes with [Au(CN)2]‒: Bond Analysis and Crystal Effects |
| Authors of publication | Conejo-Rodríguez, Verónica; Peñas-Defrutos, Marconi N.; Espinet, Pablo |
| Journal of publication | Chemical Communications |
| Year of publication | 2019 |
| a | 16.9315 ± 0.0008 Å |
| b | 6.7987 ± 0.0004 Å |
| c | 31.6402 ± 0.0012 Å |
| α | 90° |
| β | 98.038 ± 0.004° |
| γ | 90° |
| Cell volume | 3606.4 ± 0.3 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 5 |
| 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 | 0.138 |
| Residual factor for significantly intense reflections | 0.0471 |
| Weighted residual factors for significantly intense reflections | 0.0492 |
| Weighted residual factors for all reflections included in the refinement | 0.0702 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.934 |
| 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 |
|---|---|---|---|
| 214450 (current) | 2019-04-03 | cif/ Adding structures of 7123241, 7123242, 7123243, 7123244, 7123245, 7123246 via cif-deposit CGI script. |
7123245.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.