Information card for entry 7058912

Structure parameters

• Formula: C22 H26 Co N8 O4 S2
• Calculated formula: C22 H26 Co N8 O4 S2
• Title of publication: Necessity of free and uncrowded coordination environments in biomimetic complex models: oxidative coupling by mixed-ligand cobalt(II) complexes of diazene-disulfonamide
• Authors of publication: Oloyede, Hammed Olawale; Woods, Joseph A. O.; Görls, Helmar; Plass, Winfried; Eseola, Abiodun Omokehinde
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• a: 9.2768 ± 0.0002 Å
• b: 14.5362 ± 0.0004 Å
• c: 56.2278 ± 0.0011 Å
• α: 90°
• β: 94.518 ± 0.003°
• γ: 90°
• Cell volume: 7558.7 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No