Information card for entry 1100844

Structure parameters

• Formula: C16 H36 Cl2 N2 O P2 Ru
• Calculated formula: C16 H36 Cl2 N2 O P2 Ru
• 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: 10.7245 ± 0.0002 Å
• b: 13.8487 ± 0.0004 Å
• c: 15.4083 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2288.45 ± 0.1 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No