Information card for entry 7212274

Structure parameters

• Formula: C87 H100 Cl4 Co N10
• Calculated formula: C87 H100 Cl4 Co N10
• 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: 9.2955 ± 0.0018 Å
• b: 13.604 ± 0.003 Å
• c: 18.883 ± 0.004 Å
• α: 80.997 ± 0.003°
• β: 88.164 ± 0.003°
• γ: 81.838 ± 0.003°
• Cell volume: 2334.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1525
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.2374
• Weighted residual factors for all reflections included in the refinement: 0.2868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No