Information card for entry 4073672

Structure parameters

• Formula: C30 H30 Cl2 F12 N4 Ru2
• Calculated formula: C30 H30 Cl2 F12 N4 Ru2
• Title of publication: Synthesis and Structures of Dinuclear 3,5-Bis(trifluoromethyl)pyrazolate Complexes of Ruthenium
• Authors of publication: Waheed, Abdul; Jones, Richard A.; Agapiou, Kyriacos; Yang, Xiaoping; Moore, Jennifer A.; Ekerdt, John G.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 27
• Pages of publication: 6778 - 6783
• a: 11.934 ± 0.002 Å
• b: 12.222 ± 0.002 Å
• c: 14.088 ± 0.003 Å
• α: 66.09 ± 0.02°
• β: 66.11 ± 0.03°
• γ: 67.46 ± 0.02°
• Cell volume: 1657.5 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0801
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No