Information card for entry 4081218

Structure parameters

• Formula: C30 H48 Cl P Ru Si3
• Calculated formula: C30 H48 Cl P Ru Si3
• SMILES: [Ru](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(C[Si](C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Synthesis, Structure, and Reactivity of Trigonal Bipyramidal Ruthenium(IV) Trialkyl Complexes
• Authors of publication: Kwan Huang, Enrique; Cheung, Wai-Man; Chan, Sharon Lai-Fung; Sung, Herman H. Y.; Williams, Ian D.; Leung, Wa-Hung
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 16
• Pages of publication: 4483
• a: 11.642 ± 0.003 Å
• b: 16.426 ± 0.004 Å
• c: 20.173 ± 0.004 Å
• α: 111.577 ± 0.003°
• β: 91.174 ± 0.003°
• γ: 100.128 ± 0.003°
• Cell volume: 3516.2 ± 1.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.1153
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No