Information card for entry 2212834

Structure parameters

• Chemical name: Bis{2-[6-(1H-benzimidazol-2-yl-κN^3^)-2-pyridyl-κN]benzimidazolido- κN}cobalt(II)
• Formula: C38 H24 Co N10
• Calculated formula: C38 H24 Co N10
• Title of publication: Bis{2-[6-(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)-2-pyridyl-κ<i>N</i>]benzimidazolido-κ<i>N</i>}cobalt(II)
• Authors of publication: Zhang, Shu-Hua; Zeng, Ming-Hua; Liang, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1055 - m1056
• a: 9.715 ± 0.0006 Å
• b: 9.715 ± 0.0006 Å
• c: 17.154 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1619 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 94
• Hermann-Mauguin space group symbol: P 42 21 2
• Hall space group symbol: P 4n 2n
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes