Information card for entry 7212275

Structure parameters

• Formula: C87 H100 Cl2 Co N12 O6
• Calculated formula: C87 H100 Cl2 Co N12 O6
• 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: 9.3682 ± 0.0018 Å
• b: 13.489 ± 0.003 Å
• c: 19.188 ± 0.004 Å
• α: 98.737 ± 0.003°
• β: 91.191 ± 0.004°
• γ: 97.732 ± 0.004°
• Cell volume: 2372.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1192
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.2086
• Weighted residual factors for all reflections included in the refinement: 0.2398
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No