Information card for entry 7048754

Structure parameters

• Formula: C38 H36 Cl2 N2 P2 Ru
• Calculated formula: C38 H36 Cl2 N2 P2 Ru
• Title of publication: Ruthenium complexes with N-functionalized secondary amino ligands: a new class of catalysts toward efficient hydrogenation of esters.
• Authors of publication: Fang, Xiaolong; Li, Bin; Zheng, Jianwei; Wang, Xiaoping; Zhu, Hongping; Yuan, Youzhu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 2290 - 2294
• a: 18.1403 ± 0.0006 Å
• b: 10.3239 ± 0.0003 Å
• c: 18.5086 ± 0.0006 Å
• α: 90°
• β: 106.797 ± 0.003°
• γ: 90°
• Cell volume: 3318.38 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.033
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No