Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4301675
Preview
Coordinates | 4301675.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [SiPiPr3]CoCl |
---|---|
Formula | C36 H54 Cl Co P3 Si |
Calculated formula | C36 H54 Cl Co P3 Si |
SMILES | [Co]123([Si](c4ccccc4[P]1(C(C)C)C(C)C)(c1ccccc1[P]2(C(C)C)C(C)C)c1ccccc1[P]3(C(C)C)C(C)C)Cl |
Title of publication | Dinitrogen Complexes Supported by Tris(phosphino)silyl Ligands |
Authors of publication | Matthew T. Whited; Neal P. Mankad; Yunho Lee; Paul F. Oblad; Jonas C. Peters |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 2507 - 2517 |
a | 16.149 ± 0.005 Å |
b | 17.085 ± 0.004 Å |
c | 25.497 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7035 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1014 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.0877 |
Weighted residual factors for all reflections included in the refinement | 0.0955 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.308 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4301675.html
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.