Information card for entry 7047676

Structure parameters

• Formula: C54 H58 Co N2 O4
• Calculated formula: C54 H58 Co N2 O4
• Title of publication: Cobalt complexes with hemilabile o-iminobenzoquinonate ligands: a novel example of redox-induced electron transfer.
• Authors of publication: Piskunov, Alexandr V.; Pashanova, Kira I.; Bogomyakov, Artem S.; Smolyaninov, Ivan V.; Starikov, Andrey G.; Fukin, Georgy K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 42
• Pages of publication: 15049 - 15060
• a: 9.8173 ± 0.0005 Å
• b: 18.7393 ± 0.001 Å
• c: 24.5585 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4518 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No