Information card for entry 7702443

Structure parameters

• Common name: Ru(H2dcbpy)2Br2.(H2O)
• Formula: C24 H17 Br2 N4 O9 Ru
• Calculated formula: C24 H17 Br2 N4 O9 Ru
• Title of publication: Redox and photochemical behaviour of ruthenium(II) complexes with H2dcbpy ligand (H2dcbpy = 2,2′-bipyridine-4,4′-dicarboxylic acid)
• Authors of publication: Eskelinen, Esa; Luukkanen, Saija; Haukka, Matti; Ahlgrén, Markku; Pakkanen, Tapani A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2745
• a: 12.1882 ± 0.0002 Å
• b: 11.2737 ± 0.0001 Å
• c: 19.815 ± 0.0003 Å
• α: 90°
• β: 106.01 ± 0.001°
• γ: 90°
• Cell volume: 2617.1 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No