Information card for entry 7010726

Structure parameters

• Common name: cis(Cl)-[Ru(4,4'-TBubpy)(CO)2Cl2]
• Formula: C21 H26 Cl4 N2 O2 Ru
• Calculated formula: C21 H24 Cl4 N2 O2 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: 10.5585 ± 0.0001 Å
• b: 11.4729 ± 0.0001 Å
• c: 21.2337 ± 0.0002 Å
• α: 90°
• β: 98.7539 ± 0.0005°
• γ: 90°
• Cell volume: 2542.22 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No