Information card for entry 7235584

Structure parameters

• Formula: C166.8 H143.2 Cl2 Co8 N32 O37.8
• Calculated formula: C166.8 H137.2 Cl2 Co8 N32 O37.8
• 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: 15.597 ± 0.004 Å
• b: 16.743 ± 0.005 Å
• c: 18 ± 0.005 Å
• α: 98.15 ± 0.02°
• β: 109.88 ± 0.03°
• γ: 105.02 ± 0.02°
• Cell volume: 4130 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.167
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No