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Information card for entry 4339367
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Coordinates | 4339367.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H26 Br2 Ni P2 |
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Calculated formula | C24 H26 Br2 Ni P2 |
Title of publication | Synthesis, X-ray, and electronic structures of a new nickel dibromide complex. Activity in the regioselective catalyzed dimerization of ethylene into 1-butene. |
Authors of publication | Mora, Guilhem; van Zutphen, Steven; Klemps, Christian; Ricard, Louis; Jean, Yves; Le Floch, Pascal |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 24 |
Pages of publication | 10365 - 10371 |
a | 10.365 ± 0.001 Å |
b | 14.121 ± 0.001 Å |
c | 32.753 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4793.9 ± 0.6 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.0398 |
Residual factor for significantly intense reflections | 0.0298 |
Weighted residual factors for significantly intense reflections | 0.0568 |
Weighted residual factors for all reflections included in the refinement | 0.0597 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71069 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/4339367.html
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