Information card for entry 7011042

Structure parameters

• Formula: C40.5 H37 Cl2 N2 O P2 Ru
• Calculated formula: C40.5 H34 Cl2 N2 O P2 Ru
• Title of publication: Synthesis, structure and catalytic activity of ruthenium diaminodiphosphine complexes
• Authors of publication: Wai-Kwok Wong; Xiao-Ping Chen; Jian-Ping Guo; Yong-Gui Chi; Wei-Xiong Pan; Wai-Yeung Wong
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 1139 - 1146
• a: 20.1236 ± 0.0017 Å
• b: 18.3426 ± 0.0015 Å
• c: 10.1285 ± 0.0008 Å
• α: 90°
• β: 93.719 ± 0.002°
• γ: 90°
• Cell volume: 3730.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No