Information card for entry 7027704

Structure parameters

• Formula: C35 H37 Cl3 F6 O4 P3 Ru
• Calculated formula: C35 H37 Cl3 F6 O4 P3 Ru
• Title of publication: Reactions of ruthenium acetylide complexes with benzylidenemalonitrile †
• Authors of publication: Chang, Chao-Wan; Lin, Ying-Chih; Lee, Gene-Hsiang; Wang, Yu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 23
• Pages of publication: 4223
• a: 18.016 ± 0.003 Å
• b: 10.071 ± 0.003 Å
• c: 22.979 ± 0.004 Å
• α: 90°
• β: 105.838 ± 0.014°
• γ: 90°
• Cell volume: 4011 ± 1.6 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.084
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No