Information card for entry 7058755

Structure parameters

• Formula: C36 H22 F6 N2 O10 Ru3
• Calculated formula: C36 H22 F6 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: 12.4137 ± 0.0011 Å
• b: 12.4513 ± 0.0012 Å
• c: 13.0078 ± 0.0013 Å
• α: 94.758 ± 0.001°
• β: 97.726 ± 0.001°
• γ: 107.663 ± 0.002°
• Cell volume: 1882 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0589
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No