Information card for entry 7123842

Structure parameters

• Formula: C197.25 H148.51 Cl2.51 Co8 F24 N32 O41 S8
• Calculated formula: C197.252 H148.504 Cl2.504 Co8 F24 N32 O41 S8
• Title of publication: A Co8 Metallacycle Stabilized by Double Anion-π interactions
• Authors of publication: Alexandropoulos, Dimitris I.; Dolinar, Brian; Xie, Haomiao; Vignesh, Kuduva; Dunbar, Kim R.
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 26.972 ± 0.0007 Å
• b: 26.972 ± 0.0007 Å
• c: 14.847 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10801 ± 0.5 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 8
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No