Information card for entry 8102641

Structure parameters

• Common name: 2-(2'-pyridyl)benzimidazole cobalt(II) chloridum
• Chemical name: 2-(2'-pyridyl)benzimidazole cobalt(II) chloridum
• Formula: C24 H18 Cl4 Co2 N6
• Calculated formula: C24 H18 Cl4 Co2 N6
• Title of publication: Crystal structure of dichloro-di(m2-chloro)-bis[2-(2'-pyridyl)benzimidazole]dicobalt(II), Co2Cl4(C12H9N3)2
• Authors of publication: Jiao Guo; Jin Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 297
• a: 11.5662 ± 0.0003 Å
• b: 11.1868 ± 0.0004 Å
• c: 19.4191 ± 0.0007 Å
• α: 90°
• β: 90.774 ± 0.003°
• γ: 90°
• Cell volume: 2512.38 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1473
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No