Information card for entry 7058757

Structure parameters

• Formula: C35 H24 Br2 Cl2 N2 O10 Ru3
• Calculated formula: C35 H24 Br2 Cl2 N2 O10 Ru3
• Title of publication: Ruthenium carbonyl complexes supported by pyridine-alkoxide ligands: synthesis, structure and catalytic oxidation of secondary alcohols
• Authors of publication: Zong, Siqi; Liu, Kang; Yue, Xiaohui; Hao, Zhiqiang; Ma, Zhihong; Han, Zhangang; Lu, Guo-Liang; Lin, Jin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13947
• a: 9.0954 ± 0.0009 Å
• b: 32.782 ± 0.003 Å
• c: 13.3879 ± 0.0012 Å
• α: 90°
• β: 91.752 ± 0.001°
• γ: 90°
• Cell volume: 3989.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1121
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No