Information card for entry 7011414

Structure parameters

• Formula: C65 H52 Cl2 Co5 N22 O S2
• Calculated formula: C65 H52 Cl2 Co5 N22 O S2
• Title of publication: Linear pentacobalt complexes: synthesis, structures, and physical properties of neutral and one-electron oxidation compounds
• Authors of publication: Yeh, Chen-Yu; Chou, Chung-Hsien; Pan, Kun-Chih; Wang, Chih-Chieh; Lee, Gene-Hsiang; Su, Y. Oliver; Peng, Shie-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 13
• Pages of publication: 2670
• a: 11.802 ± 0.002 Å
• b: 14.631 ± 0.003 Å
• c: 20.184 ± 0.004 Å
• α: 73.42 ± 0.02°
• β: 77.77 ± 0.02°
• γ: 87.56 ± 0.02°
• Cell volume: 3264 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1451
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No