Information card for entry 7710990

Structure parameters

• Formula: C92 H88 F24 Fe2 N8 P8 Ru
• Calculated formula: C92 H88 F24 Fe2 N8 P8 Ru
• Title of publication: The investigation on electron transfer properties between metal centers in binuclear and trinuclear cyanido-bridged mixed valence complexes with cis/trans-configuration
• Authors of publication: xu, qingdou; Chen, Zeng; Su, Shaodong; He, Yong; Liu, Yang; Hu, Shengmin; Wu, Xintao; Sheng, Tianlu
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 14.555 ± 0.003 Å
• b: 16.261 ± 0.003 Å
• c: 24.871 ± 0.005 Å
• α: 73.893 ± 0.006°
• β: 85.45 ± 0.007°
• γ: 87.854 ± 0.008°
• Cell volume: 5636.8 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0737
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1674
• Weighted residual factors for all reflections included in the refinement: 0.1794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No