Information card for entry 4322812

Structure parameters

• Formula: C16 H24 Cl7 N2 O6 Ru2
• Calculated formula: C15.941 H18 Cl7.05 N2 O6 Ru2
• Title of publication: Synthesis and Characterization of the Series of Compounds Ru2(O2CMe)x(admp)4-xCl (Hadmp = 2-Amino-4,6-dimethylpyridine, x = 3, 2, 1, 0)
• Authors of publication: F. A. Cotton; A. Yokochi
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 2723 - 2728
• a: 11.578 ± 0.003 Å
• b: 12.5607 ± 0.0013 Å
• c: 20.903 ± 0.003 Å
• α: 99.927 ± 0.014°
• β: 100.222 ± 0.009°
• γ: 102.075 ± 0.015°
• Cell volume: 2855.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections: 0.1256
• Weighted residual factors for significantly intense reflections: 0.1171
• Goodness-of-fit parameter for all reflections: 1.061
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No