Information card for entry 7058111

Structure parameters

• Formula: C64 H52 F6 Fe2 Mn N14 O2 P
• Calculated formula: C64 H52 F6 Fe2 Mn N14 O2 P
• Title of publication: The syntheses, crystal structures, electrochemical and magnetic properties of tri-nuclear cyanide-bridged complexes [cis-MII(bpy)2(CN)2]2MnIII(salcy) (PF6) (M = Fe, Ru, Os)
• Authors of publication: Liu, Ming; Hu, Jianmei; Yu, Meng; Fan, Weiwei; Ding, Wenwen; Wang, Yong
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 7
• Pages of publication: 3162
• a: 15.566 ± 0.012 Å
• b: 23.082 ± 0.017 Å
• c: 22.534 ± 0.018 Å
• α: 90°
• β: 104.679 ± 0.018°
• γ: 90°
• Cell volume: 7832 ± 10 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1308
• Residual factor for significantly intense reflections: 0.111
• Weighted residual factors for significantly intense reflections: 0.3087
• Weighted residual factors for all reflections included in the refinement: 0.3336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No