Information card for entry 4083634

Structure parameters

• Chemical name: [2-(2-benzoimidazole)-6-methylpyridine]dichlorocobalt
• Formula: C13 H11 Cl2 Co N3 O0
• Calculated formula: C13 H11 Cl2 Co N3
• SMILES: [Co]1(Cl)(Cl)[n]2c([nH]c3c2cccc3)c2[n]1c(C)ccc2
• Title of publication: Iron(II) and Cobalt(II) 2-(Benzimidazolyl)-6-(1-(arylimino)ethyl)pyridyl Complexes as Catalysts for Ethylene Oligomerization and Polymerization
• Authors of publication: Sun, Wen-Hua; Hao, Peng; Zhang, Shu; Shi, Qisong; Zuo, Weiwei; Tang, Xiubo; Lu, Xiaoming
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2720
• a: 7.2505 ± 0.0001 Å
• b: 15.304 ± 0.0003 Å
• c: 12.4512 ± 0.0002 Å
• α: 90°
• β: 91.286 ± 0.001°
• γ: 90°
• Cell volume: 1381.26 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No