Information card for entry 2219514

Structure parameters

• Chemical name: Bis[2-(1<i>H</i>-benzimidazol-2-yl)phenolato- κ^2^<i>N</i>^3^,<i>O</i>]cobalt(II) dimethylformamide disolvate
• Formula: C32 H32 Co N6 O4
• Calculated formula: C32 H32 Co N6 O4
• SMILES: c12ccccc1[nH]c1c3ccccc3O[Co]3([n]21)[n]1c2ccccc2[nH]c1c1ccccc1O3.N(C=O)(C)C.N(C=O)(C)C
• Title of publication: Bis[2-(1<i>H</i>-benzimidazol-2-yl)phenolato-κ^2^<i>N</i>^3^,<i>O</i>]cobalt(II) dimethylformamide disolvate
• Authors of publication: He, Feigang; Xi, Yun; Li, Jun; Zhang, Fengxing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1311
• a: 15.44 ± 0.002 Å
• b: 8.7022 ± 0.0012 Å
• c: 22.156 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2976.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes