Information card for entry 7235578

Structure parameters

• Formula: C145.3 H110 Co7 N27 O25.6
• Calculated formula: C145.3 H102.8 Co7 N27 O25.6
• 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: 16.817 ± 0.007 Å
• b: 18.486 ± 0.008 Å
• c: 22.062 ± 0.01 Å
• α: 85.44 ± 0.05°
• β: 87.91 ± 0.05°
• γ: 81.35 ± 0.05°
• Cell volume: 6757 ± 5 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: 0.3132
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 0.69
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No