Information card for entry 7030268

Structure parameters

• Formula: C32 H45 Cl4 P Ru
• Calculated formula: C32 H45 Cl4 P Ru
• Title of publication: Phenyl substituted indenylphosphine ruthenium complexes as catalysts for dehydrogenation of alcohols.
• Authors of publication: Yuan, Jia; Sun, Yue; Yu, Guang-Ao; Zhao, Cui; She, Neng-Fang; Mao, Shu-Lan; Huang, Peng-Shou; Han, Zhi-Jun; Yin, Jun; Liu, Sheng-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 34
• Pages of publication: 10309 - 10316
• a: 10.151 ± 0.0006 Å
• b: 12.7461 ± 0.0008 Å
• c: 14.9409 ± 0.0009 Å
• α: 109.52 ± 0.001°
• β: 93.639 ± 0.001°
• γ: 101.445 ± 0.001°
• Cell volume: 1768.09 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No