Information card for entry 7235580

Structure parameters

• Formula: C217.7 H160.1 Cl2 Co10.05 N41.85 O39.75
• Calculated formula: C217.7 H147.65 Cl2 Co10.05 N41.85 O38.35
• 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: 18.982 ± 0.005 Å
• b: 23.662 ± 0.006 Å
• c: 25.681 ± 0.006 Å
• α: 77.95 ± 0.03°
• β: 73.89 ± 0.03°
• γ: 72.97 ± 0.03°
• Cell volume: 10493 ± 5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2017
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.247
• Weighted residual factors for all reflections included in the refinement: 0.3244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No