Information card for entry 7008486

Structure parameters

• Chemical name: bis[tris(dimethylsulfoxide,S)-amino-(mu-cyclobutane-1,1-dicarboxylato) -ruthenium(II)] methanol solvated
• Formula: C27 H66 N2 O17 Ru2 S6
• Calculated formula: C27 H66 N2 O17 Ru2 S6
• Title of publication: The unprecedented bridging coordination mode of 1,1-cyclobutane dicarboxylate (mu-cbdc-O,O') stabilized by intramolecular hydrogen bonds in ruthenium(II) complexes.
• Authors of publication: Bratsos, Ioannis; Zangrando, Ennio; Serli, Barbara; Katsaros, Nikos; Alessio, Enzo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 24
• Pages of publication: 3881 - 3885
• a: 11.132 ± 0.003 Å
• b: 11.097 ± 0.004 Å
• c: 11.975 ± 0.004 Å
• α: 94.01 ± 0.03°
• β: 102.58 ± 0.03°
• γ: 119.68 ± 0.03°
• Cell volume: 1226.5 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0903
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1808
• Weighted residual factors for all reflections included in the refinement: 0.203
• 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