Information card for entry 4330158

Structure parameters

• Formula: C28 H42 N2 O13 Ru2
• Calculated formula: C28 H42 N2 O13 Ru2
• Title of publication: Charged, but Found "Not Guilty": Innocence of the Suspect Bridging Ligands [RO(O)CNNC(O)OR]2-= L2-in [(acac)2Ru(μ-L)Ru(acac)2]n,n= +,0,-,2-
• Authors of publication: Sayak Roy; Biprajit Sarkar; Hans-Georg Imrich; Jan Fiedler; Stanislav Záliš; Reyes Jimenez-Aparicio; Francisco A. Urbanos; Shaikh M. Mobin; Goutam Kumar Lahiri; Wolfgang Kaim
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9273 - 9281
• a: 8.3121 ± 0.0004 Å
• b: 10.9994 ± 0.0006 Å
• c: 11.3339 ± 0.0005 Å
• α: 118.523 ± 0.003°
• β: 106.467 ± 0.003°
• γ: 94.777 ± 0.003°
• Cell volume: 843.21 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No