Information card for entry 7212276

Structure parameters

• Formula: C43 H49 Cl5 Co2 N5
• Calculated formula: C43 H49 Cl5 Co2 N5
• Title of publication: Solvent-directed conformational variation of Co(ii)/(iii) complexes with a diiminopyridine ligand
• Authors of publication: Wu, Biao; Yang, Jin; Liu, Yanyan; Zhuge, Fuyu; Tang, Ning; Yang, Xiao-Juan
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 2755
• a: 23.382 ± 0.003 Å
• b: 22.002 ± 0.003 Å
• c: 21.936 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11285 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.1075
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1901
• Weighted residual factors for all reflections included in the refinement: 0.2101
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No