Information card for entry 1565388

Structure parameters

• Formula: C102 H126 Co2 N4 O8
• Calculated formula: C102 H126 Co2 N4 O8
• Title of publication: Binuclear iminopyridine-bridged 3d late transition metal complexes with o-semiquinones
• Authors of publication: Zolotukhin, Alexey A.; Bubnov, Michael P.; Bogomyakov, Artem S.; Cherkasov, Anton V.; Fukin, Georgy; Cherkasov, Vladimir K.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 502
• Pages of publication: 119346
• a: 10.1147 ± 0.0004 Å
• b: 13.3341 ± 0.0006 Å
• c: 17.7612 ± 0.0005 Å
• α: 89.399 ± 0.003°
• β: 80.523 ± 0.003°
• γ: 74.561 ± 0.004°
• Cell volume: 2276.1 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1022
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No