Information card for entry 7036265

Structure parameters

• Formula: C33 H28 Co N10 O6
• Calculated formula: C33 H28 Co N10 O6
• 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: 10.1017 ± 0.0004 Å
• b: 11.4199 ± 0.0005 Å
• c: 15.8007 ± 0.0007 Å
• α: 96.827 ± 0.002°
• β: 93.185 ± 0.002°
• γ: 105.541 ± 0.002°
• Cell volume: 1736.39 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0765
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1929
• Weighted residual factors for all reflections included in the refinement: 0.2025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No