Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313277
Preview
Coordinates | 4313277.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | holeb05 |
---|---|
Chemical name | (2,4-bis(2,6-diisopropylphenylimido)pentyl nickel chloro dimer |
Formula | C29 H41 Cl N2 Ni |
Calculated formula | C29 H41 Cl N2 Ni |
Title of publication | Nickel Complexes of a Bulky β-Diketiminate Ligand |
Authors of publication | Nathan A. Eckert; Emily M. Bones; Rene J. Lachicotte; Patrick L. Holland |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 1720 - 1725 |
a | 14.324 ± 0.001 Å |
b | 13.5156 ± 0.001 Å |
c | 14.797 ± 0.001 Å |
α | 90° |
β | 105.411 ± 0.001° |
γ | 90° |
Cell volume | 2761.7 ± 0.3 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0864 |
Residual factor for significantly intense reflections | 0.0479 |
Weighted residual factors for significantly intense reflections | 0.0979 |
Weighted residual factors for all reflections included in the refinement | 0.1097 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.969 |
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/4313277.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.