Information card for entry 4344995

Structure parameters

• Formula: C109 H106 Cl6 N2 P4 Ru2
• Calculated formula: C109 H106 Cl6 N2 P4 Ru2
• Title of publication: Multistep Oxidation of Diethynyl Oligophenylamine-Bridged Diruthenium and Diiron Complexes.
• Authors of publication: Zhang, Jing; Guo, Shen-Zhen; Dong, Yu-Bao; Rao, Li; Yin, Jun; Yu, Guang-Ao; Hartl, František; Liu, Sheng Hua
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 1001 - 1015
• a: 9.848 ± 0.003 Å
• b: 14.954 ± 0.005 Å
• c: 16.443 ± 0.006 Å
• α: 77.951 ± 0.005°
• β: 89.872 ± 0.005°
• γ: 80.65 ± 0.005°
• Cell volume: 2335.4 ± 1.4 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.1608
• Residual factor for significantly intense reflections: 0.1398
• Weighted residual factors for significantly intense reflections: 0.4097
• Weighted residual factors for all reflections included in the refinement: 0.4261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No