Information card for entry 4305939

Structure parameters

• Formula: C61 H51 Cl4 Co3 N9 O8
• Calculated formula: C60.5 H49.5 Cl4 Co3 N9 O8
• Title of publication: Metal-Dependent Assembly of a Helical-[Co3L3] Cluster versus a Meso-[Cu2L2] Cluster with O,N,N',O'-Schiff Base Ligand: Structures and Magnetic Properties
• Authors of publication: Yuanyuan Pang; Shuxin Cui; Bo Li; Jingping Zhang; Yu Wang; Hong Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10317 - 10324
• a: 12.955 ± 0.002 Å
• b: 14.489 ± 0.003 Å
• c: 16.57 ± 0.003 Å
• α: 88.823 ± 0.003°
• β: 76.249 ± 0.003°
• γ: 72.619 ± 0.003°
• Cell volume: 2878.9 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1569
• Residual factor for significantly intense reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.227
• Weighted residual factors for all reflections included in the refinement: 0.2726
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No