Information card for entry 2207018

Structure parameters

• Chemical name: Bis[2-(benzimidazol-2-yl)phenolato-κ^2^N,O] cobalt(II)
• Formula: C26 H18 Co N4 O2
• Calculated formula: C26 H18 Co N4 O2
• SMILES: c12ccccc2O[Co]2([n]3c1[nH]c1ccccc31)[n]1c(c3c(cccc3)O2)[nH]c2ccccc12
• Title of publication: Bis[2-(benzimidazol-2-yl)phenolato-κ^2^<i>N</i>,<i>O</i>]cobalt(II)
• Authors of publication: Bu, Huai-Yu; Liu, Yong-Jun; Liu, Qing-Fang; Jia, Jing-Fen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1986 - m1987
• a: 9.9452 ± 0.0003 Å
• b: 9.9452 Å
• c: 22.581 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2233.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes