Information card for entry 4073508

Structure parameters

• Formula: C25 H46 P4 Ru Si
• Calculated formula: C25 H46 P4 Ru Si
• SMILES: [Ru]12([P](C)(C)CC[P]1(C)C)([P](C)(C)CC[P]2(C)C)(C#Cc1ccccc1)C#C[Si](C)(C)C
• Title of publication: Mono- and Bis-acetylidoruthenium(II) Complexes by Controlled Metathesis of Methylruthenium Complexes with Acetylenes
• Authors of publication: Field, Leslie D.; Magill, Alison M.; Shearer, Timothy K.; Dalgarno, Scott J.; Turner, Peter
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 19
• Pages of publication: 4776
• a: 39.173 ± 0.012 Å
• b: 10.478 ± 0.003 Å
• c: 15.255 ± 0.005 Å
• α: 90°
• β: 100.81 ± 0.007°
• γ: 90°
• Cell volume: 6150 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No