Information card for entry 1548914

Structure parameters

• Formula: C31.65 H36.48 Cl2 N6.83 O8 Ru
• Calculated formula: C31.664 H36.496 Cl2 N6.832 O8 Ru
• Title of publication: <i>cis</i>-Oxoruthenium complexes supported by chiral tetradentate amine (N₄) ligands for hydrocarbon oxidations.
• Authors of publication: Tse, Chun-Wai; Liu, Yungen; Wai-Shan Chow, Toby; Ma, Chaoqun; Yip, Wing-Ping; Chang, Xiao-Yong; Low, Kam-Hung; Huang, Jie-Sheng; Che, Chi-Ming
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 10
• Pages of publication: 2803 - 2816
• a: 9.912 ± 0.0007 Å
• b: 17.5103 ± 0.0014 Å
• c: 21.2883 ± 0.0017 Å
• α: 81.245 ± 0.005°
• β: 80.941 ± 0.006°
• γ: 83.022 ± 0.006°
• Cell volume: 3588.2 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0968
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1781
• Weighted residual factors for all reflections included in the refinement: 0.1966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No