Information card for entry 7036261

Structure parameters

• Formula: C32 H22 Co N10 O4
• Calculated formula: C32 H22 Co N10 O4
• Title of publication: Syntheses, structures, and properties of six cobalt(ii) complexes based on a tripodal tris(4-(1H-1,2,4-triazol-1-yl)phenyl)amine ligand.
• Authors of publication: Shi, Zhenzhen; Pan, Zhaorui; Zhang, Chuanlei; Zheng, Hegen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 38
• Pages of publication: 16854 - 16864
• a: 10.9941 ± 0.001 Å
• b: 20.29 ± 0.0019 Å
• c: 25.862 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5769 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0878
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No