Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088011
Preview
| Coordinates | 4088011.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H66 Br Cl P2 Ru |
|---|---|
| Calculated formula | C37 H66 Br Cl P2 Ru |
| Title of publication | Ligand Sphere Conversions in Terminal Carbide Complexes |
| Authors of publication | Morsing, Thorbjørn J.; Reinholdt, Anders; Sauer, Stephan P. A.; Bendix, Jesper |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 35 |
| Journal issue | 2 |
| Pages of publication | 100 |
| a | 13.2074 ± 0.0005 Å |
| b | 23.3788 ± 0.0009 Å |
| c | 13.6727 ± 0.0005 Å |
| α | 90° |
| β | 115.725 ± 0.001° |
| γ | 90° |
| Cell volume | 3803.3 ± 0.3 Å3 |
| Cell temperature | 122 ± 2 K |
| Ambient diffraction temperature | 122 ± 2 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 all reflections | 0.0384 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0509 |
| Weighted residual factors for all reflections included in the refinement | 0.0543 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237203 (current) | 2019-11-24 | cif/ Adding structures of 4088011 via cif-deposit CGI script. |
4088011.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.