Information card for entry 4335814

Structure parameters

• Formula: C50 H80 O2 P2 Ru Si2
• Calculated formula: C50 H80 O2 P2 Ru Si2
• Title of publication: Phosphinodi(benzylsilane) PhP{(o-C6H4CH2)SiMe2H}2: A Versatile "PSi2Hx" Pincer-Type Ligand at Ruthenium
• Authors of publication: Virginia Montiel-Palma; Miguel A. Muñoz-Hernández; Cynthia A. Cuevas-Chávez; Laure Vendier; Mary Grellier; Sylviane Sabo-Etienne
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9798 - 9806
• a: 10.0343 ± 0.0019 Å
• b: 13.224 ± 0.003 Å
• c: 19.052 ± 0.004 Å
• α: 99.247 ± 0.003°
• β: 95.585 ± 0.003°
• γ: 103.004 ± 0.003°
• Cell volume: 2407.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0531
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No