Information card for entry 7062402

Structure parameters

• Formula: C26 H28 Cl4 Co2 N6 O2
• Calculated formula: C26 H28 Cl4 Co2 N6 O2
• Title of publication: Design and synthesis of dinuclear cobalt(ii) complexes derived from strong π-acidic ligands: crystal structure and studies on the oxidation of sp3 C–H bonds
• Authors of publication: Singh, Anshu; Boro, Bishal; Maji, Ankur; Singh, Ovender; Singh, Sain; Singh, Udai P.; Ghosh, Kaushik
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 18
• Pages of publication: 8951 - 8959
• a: 9.127 ± 0.0003 Å
• b: 9.5751 ± 0.0003 Å
• c: 9.8287 ± 0.0003 Å
• α: 65.837 ± 0.001°
• β: 70.687 ± 0.001°
• γ: 89.621 ± 0.001°
• Cell volume: 731.27 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0262
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No