Information card for entry 4336977

Structure parameters

• Formula: C26 H26 Cl Co N6
• Calculated formula: C26 H26 Cl Co N6
• SMILES: [n]12c(N=[N]([Co]32([N](=Nc2[n]3cccc2)c2c(C)cccc2C)Cl)c2c(C)cccc2C)cccc1
• Title of publication: Redox Noninnocence in Coordinated 2-(Arylazo)pyridines: Steric Control of Ligand-Based Redox Processes in Cobalt Complexes
• Authors of publication: Pradip Ghosh; Subhas Samanta; Suman K Roy; Sucheta Joy; Tobias Krämer; John E. McGrady; Sreebrata Goswami
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 14040 - 14049
• a: 19.276 ± 0.002 Å
• b: 8.513 ± 0.0011 Å
• c: 16.017 ± 0.002 Å
• α: 90°
• β: 109.519 ± 0.003°
• γ: 90°
• Cell volume: 2477.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 0.736
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No