Information card for entry 7702441

Structure parameters

• Common name: Ru(H2dcbpy)2(dcbpy).6(H2O)
• Formula: C36 H34 N6 O18 Ru
• Calculated formula: C36 H34 N6 O18 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: 10.141 ± 0.0002 Å
• b: 18.2804 ± 0.0006 Å
• c: 21.0357 ± 0.0007 Å
• α: 90°
• β: 100.998 ± 0.002°
• γ: 90°
• Cell volume: 3828 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0735
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No