Information card for entry 7057285

Structure parameters

• Formula: C53.71 H48 Cl6.3 Fe2 N1.71 P4 Ru
• Calculated formula: C53.702 H48 Cl6.298 Fe2 N1.702 P4 Ru
• Title of publication: Syntheses, crystal structures, and magnetic properties of cyanide-bridged complexestrans-RuII(dppe)2(CN)2(FeIIIX3)2(X = Cl and Br)
• Authors of publication: Wang, Yong; Zhu, Xiaoquan; Sheng, Tianlu; Wu, Xintao
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 11
• Pages of publication: 9051
• a: 10.55 ± 0.003 Å
• b: 17.457 ± 0.004 Å
• c: 14.548 ± 0.004 Å
• α: 90°
• β: 97.216 ± 0.004°
• γ: 90°
• Cell volume: 2658.1 ± 1.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• 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: 0.0435
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No