Information card for entry 1100841

Structure parameters

• Formula: C32 H72 Cl3 F6 O2 P5 Ru2
• Calculated formula: C32 H72 Cl3 F6 O2 P5 Ru2
• Title of publication: Substituents Effects in POP Pincer Complexes of Ruthenium
• Authors of publication: Major, Quinn; Lough, Alan J.; Gusev, Dmitry G.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 2492 - 2501
• a: 10.9035 ± 0.0008 Å
• b: 14.2678 ± 0.0011 Å
• c: 15.581 ± 0.0013 Å
• α: 68.844 ± 0.004°
• β: 89.075 ± 0.005°
• γ: 83.462 ± 0.005°
• Cell volume: 2245 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.186
• Residual factor for significantly intense reflections: 0.1039
• Weighted residual factors for significantly intense reflections: 0.2273
• Weighted residual factors for all reflections included in the refinement: 0.2738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No