Information card for entry 4325727

Structure parameters

• Formula: C62 H67 Co Mn3 N13 O11
• Calculated formula: C62 H67 Co Mn3 N13 O11
• Title of publication: Synthesis, Structure, and Magnetic Properties of Three 1D Chain Complexes Based on High-Spin Metal-Cyanide Clusters: [MnIII6MIII] (M = Cr, Fe, Co)
• Authors of publication: Hong-Bo Zhou; Jun Wang; Hui-Sheng Wang; Yong-Lu Xu; Xiao-Jiao Song; You Song; Xiao-Zeng You
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 6868 - 6877
• a: 13.5618 ± 0.0015 Å
• b: 15.2016 ± 0.0017 Å
• c: 17.6478 ± 0.0019 Å
• α: 70.277 ± 0.002°
• β: 76.339 ± 0.002°
• γ: 86.548 ± 0.002°
• Cell volume: 3327.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0948
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1685
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No