Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7123246
Preview
Coordinates | 7123246.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 | 11.7657 ± 0.0004 Å |
b | 13.0544 ± 0.0005 Å |
c | 13.1851 ± 0.0005 Å |
α | 96.657 ± 0.003° |
β | 102.564 ± 0.003° |
γ | 109.808 ± 0.003° |
Cell volume | 1819.62 ± 0.13 Å3 |
Cell temperature | 294 K |
Ambient diffraction temperature | 294 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1309 |
Residual factor for significantly intense reflections | 0.0543 |
Weighted residual factors for significantly intense reflections | 0.0663 |
Weighted residual factors for all reflections included in the refinement | 0.0857 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
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. |
7123246.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.