Information card for entry 4323531

Structure parameters

• Chemical name: aqua(4,4-dimethyl-2,2-bipyridine)dichloronitrosyl ruthenium(II) nitrate
• Formula: C12 H14 Cl2 N4 O5 Ru
• Calculated formula: C12 H12 Cl2 N4 O5 Ru
• Title of publication: Formation of Ruthenium Nitrosyl Complexes: Reactions of Ru(bpy)(CO)2Cl2 and Its Methyl-Substituted Analogues Ru(4,4'-dmbpy)(CO)2Cl2 and Ru(6,6'-dmbpy)(CO)2Cl2 in Oxidizing Acidic Solutions
• Authors of publication: Pertti Homanen; Matti Haukka; Markku Ahlgrén; Tapani A. Pakkanen
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 3794 - 3797
• a: 17.221 ± 0.006 Å
• b: 11.56 ± 0.004 Å
• c: 8.94 ± 0.004 Å
• α: 90°
• β: 102.71 ± 0.03°
• γ: 90°
• Cell volume: 1736.1 ± 1.2 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: 0.0748
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections: 0.1237
• Weighted residual factors for significantly intense reflections: 0.1171
• Goodness-of-fit parameter for all reflections: 0.88
• Goodness-of-fit parameter for significantly intense reflections: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No