Information card for entry 2209979

Structure parameters

• Chemical name: bis[μ-2,2'-(butane-1,4-diyl)-1H-benzimidazole- κ^2^N^3^:N^3'^]bis[diacetatocobalt(II)] ethanol disolvate
• Formula: C48 H60 Co2 N8 O10
• Calculated formula: C48 H60 Co2 N8 O10
• SMILES: c12c(cccc2)[nH]c2CCCCc3[n](c4ccccc4[nH]3)[Co]([n]3c4ccccc4[nH]c3CCCCc3[n](c4ccccc4[nH]3)[Co]([n]12)(OC(=O)C)OC(=O)C)(OC(=O)C)OC(=O)C.OCC.OCC
• Title of publication: Bis[μ-2,2'-(butane-1,4-diyl)di-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^]bis[diacetatocobalt(II)] ethanol disolvate
• Authors of publication: Ling Ye
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1882 - m1883
• a: 12.723 ± 0.003 Å
• b: 14.082 ± 0.003 Å
• c: 15.462 ± 0.003 Å
• α: 73.74 ± 0.03°
• β: 88.11 ± 0.03°
• γ: 75.17 ± 0.03°
• Cell volume: 2568.6 ± 1.1 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes