Information card for entry 7011041

Structure parameters

• Formula: C59.5 H56.5 Cl2 N2 O2 P3 Ru
• Calculated formula: C59.5 H51 Cl2 N2 O2 P3 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: 14.6405 ± 0.0009 Å
• b: 14.7995 ± 0.0009 Å
• c: 16.0938 ± 0.0009 Å
• α: 107.006 ± 0.001°
• β: 100.158 ± 0.001°
• γ: 112.86 ± 0.001°
• Cell volume: 2901.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No