Information card for entry 4507171

Structure parameters

• Formula: C40 H27 Cl2 Co N6 O11
• Calculated formula: C40 H27 Cl2 Co N6 O11
• Title of publication: Cobalt Complexes Appended withpara- andmeta-Arylcarboxylic Acids: Influence of Cation, Solvent, and Symmetry on Hydrogen-Bonded Assemblies
• Authors of publication: Kumar, Girijesh; Aggarwal, Himanshu; Gupta, Rajeev
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 74
• a: 11.1233 ± 0.0004 Å
• b: 13.8959 ± 0.0006 Å
• c: 13.9541 ± 0.0005 Å
• α: 86.47 ± 0.003°
• β: 66.757 ± 0.003°
• γ: 80.763 ± 0.003°
• Cell volume: 1956.11 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0614
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No