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Information card for entry 4083693
Preview
Coordinates | 4083693.cif |
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Original paper (by DOI) | HTML |
Chemical name | [2-(1-methyl-2-benzoimidazole)-6-methylpyridine]dichloronickel |
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Formula | C16 H21 Cl2 N3 Ni O2 |
Calculated formula | C16 H21 Cl2 N3 Ni O2 |
SMILES | [Ni]1(Cl)(Cl)([n]2c3c(n(c2c2[n]1c(ccc2)C)C)cccc3)([OH]C)[OH]C |
Title of publication | Synthesis, Characterization and Ethylene Oligomerization Studies of Nickel Complexes Bearing 2-Benzimidazolylpyridine Derivatives |
Authors of publication | Hao, Peng; Zhang, Shu; Sun, Wen-Hua; Shi, Qisong; Adewuyi, Sherrif; Lu, Xiaoming; Li, Peizhou |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 9 |
Pages of publication | 2439 |
a | 9.901 ± 0.0002 Å |
b | 10.8544 ± 0.0002 Å |
c | 11.0362 ± 0.0002 Å |
α | 62.365 ± 0.001° |
β | 69.458 ± 0.001° |
γ | 63.26 ± 0.001° |
Cell volume | 923.1 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.099 |
Weighted residual factors for all reflections included in the refinement | 0.1028 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.123 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4083693.html
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