Information card for entry 7235577

Structure parameters

• Formula: C51.5 H35.4 Co3 N9 O10.7
• Calculated formula: C51.492 H35.013 Co3 N9 O10.682
• Title of publication: A family of polynuclear cobalt complexes upon employment of an indeno-quinoxaline based oxime ligand
• Authors of publication: Canaj, Angelos B.; Nodaraki, Lydia E.; Ślepokura, Katarzyna; Siczek, Milosz; Tzimopoulos, Demetrios I.; Lis, Tadeusz; Milios, Constantinos J.
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 44
• Pages of publication: 23068
• a: 17.93 ± 0.008 Å
• b: 17.93 ± 0.008 Å
• c: 25.611 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7130 ± 5 ų
• Cell temperature: 80 ± 2 K
• Ambient diffraction temperature: 80 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.17
• Residual factor for significantly intense reflections: 0.0795
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No