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Information card for entry 4064515
Preview
Coordinates | 4064515.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H48 Br2 N2 Ni |
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Calculated formula | C56 H48 Br2 N2 Ni |
Title of publication | 2,6-Dibenzhydryl-N-(2-phenyliminoacenaphthylenylidene)-4-methylbenzenamine Nickel Dibromides: Synthesis, Characterization, and Ethylene Polymerization |
Authors of publication | Liu, Hao; Zhao, Weizhen; Hao, Xiang; Redshaw, Carl; Huang, Wei; Sun, Wen-Hua |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 8 |
Pages of publication | 2418 |
a | 10.685 ± 0.002 Å |
b | 12.489 ± 0.003 Å |
c | 18.069 ± 0.004 Å |
α | 75.13 ± 0.03° |
β | 84.45 ± 0.03° |
γ | 79.63 ± 0.03° |
Cell volume | 2289.2 ± 0.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.0631 |
Residual factor for significantly intense reflections | 0.0516 |
Weighted residual factors for significantly intense reflections | 0.1375 |
Weighted residual factors for all reflections included in the refinement | 0.1516 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.211 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4064515.html
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