Information card for entry 7701153

Structure parameters

• Formula: C54 H79 Co N4 O10
• Calculated formula: C54 H78 Co N4 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: 13.196 ± 0.002 Å
• b: 38.556 ± 0.006 Å
• c: 11.3194 ± 0.0016 Å
• α: 90°
• β: 111.054 ± 0.005°
• γ: 90°
• Cell volume: 5374.7 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.1587
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No