Information card for entry 7006891

Structure parameters

• Formula: C57 H56 O P2 Ru S2
• Calculated formula: C57 H56 O P2 Ru S2
• Title of publication: Substituent dependence of the reactions of [RuCl2(PPh3)3] with bulky aromatic thiols.
• Authors of publication: Bishop, Peter T.; Cowley, Andrew R.; Dilworth, Jonathan R.; Saunders, Andrew J.; Woollard-Shore, John G
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 10
• Pages of publication: 1267 - 1270
• a: 11.6056 ± 0.0002 Å
• b: 13.479 ± 0.0002 Å
• c: 16.3892 ± 0.0003 Å
• α: 80.9584 ± 0.0008°
• β: 75.9086 ± 0.0008°
• γ: 81.6204 ± 0.0008°
• Cell volume: 2440.24 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0735
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.0384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No