Information card for entry 2210941

Structure parameters

• Chemical name: Bis[4-bromo-2-(cyclohexyliminomethyl)phenolato]cobalt(II)
• Formula: C26 H30 Br2 Co N2 O2
• Calculated formula: C26 H30 Br2 Co N2 O2
• SMILES: [Co]12(Oc3c(cc(Br)cc3)C=[N]1C1CCCCC1)Oc1c(cc(Br)cc1)C=[N]2C1CCCCC1
• Title of publication: Bis[4-bromo-2-(cyclohexyliminomethyl)phenolato]cobalt(II)
• Authors of publication: Qing Wang; Xiao-Yang Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3000 - m3001
• a: 14.979 ± 0.001 Å
• b: 13.609 ± 0.001 Å
• c: 25.164 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5129.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0953
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes