Information card for entry 7010730

Structure parameters

• Common name: [Ru(4,4'-diClbpy)(COOMe)(CO)Cl2]
• Formula: C14.5 H11 Cl3 N2 O4.5 Ru
• Calculated formula: C14.5 H11 Cl3 N2 O4.5 Ru
• Title of publication: Electron withdrawing and electron donating effects of 4,4'-bipyridine substituents on ruthenium mono(bipyridine) complexes
• Authors of publication: Toni-J. J. Kinnunen; Matti Haukka; Matti Nousiainen; Antti Patrikka; Tapani A. Pakkanen
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2001
• Journal issue: 18
• Pages of publication: 2649 - 2654
• a: 9.8788 ± 0.0004 Å
• b: 9.9646 ± 0.0005 Å
• c: 10.6567 ± 0.0005 Å
• α: 72.402 ± 0.002°
• β: 74.689 ± 0.003°
• γ: 69.284 ± 0.002°
• Cell volume: 920.65 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0284
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No