Information card for entry 7006894

Structure parameters

• Formula: C72 H88 O2 P2 Ru S2
• Calculated formula: C72 H88 O2 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: 12.117 ± 0.0002 Å
• b: 13.7658 ± 0.0002 Å
• c: 20.7248 ± 0.0003 Å
• α: 106.965 ± 0.0006°
• β: 91.7024 ± 0.0006°
• γ: 98.7577 ± 0.0006°
• Cell volume: 3257.86 ± 0.09 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: 0.0598
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No