Information card for entry 7702440

Structure parameters

• Common name: Ru(H2dcbpy)(CO)2Cl2.(H2O)
• Formula: C14 H10 Cl2 N2 O7 Ru
• Calculated formula: C14 H10 Cl2 N2 O7 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: 8.1339 ± 0.0002 Å
• b: 15.9462 ± 0.0005 Å
• c: 13.365 ± 0.0004 Å
• α: 90°
• β: 95.52 ± 0.002°
• γ: 90°
• Cell volume: 1725.47 ± 0.09 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No