Information card for entry 7701154

Structure parameters

• Formula: C33 H29 Co N8 O10
• Calculated formula: C33 H29 Co N8 O10
• Title of publication: Influence of nitro substituents on the redox, electronic, and proton reduction catalytic behavior of phenolate-based [N₂O₃]-type cobalt(iii) complexes.
• Authors of publication: Basu, Debashis; Mazumder, Shivnath; Kpogo, Kenneth K.; Verani, Cláudio N
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 39
• Pages of publication: 14669 - 14677
• a: 11.4337 ± 0.0008 Å
• b: 12.5296 ± 0.0008 Å
• c: 13.21 ± 0.0009 Å
• α: 88.368 ± 0.004°
• β: 66.364 ± 0.003°
• γ: 77.712 ± 0.004°
• Cell volume: 1690.6 ± 0.2 ų
• Cell temperature: 100.1 K
• Ambient diffraction temperature: 100.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1456
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1733
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No