Information card for entry 7104627

Structure parameters

• Formula: C54 H52 Cl6 N10 O10 Ru2
• Calculated formula: C54 H52 Cl6 N10 O10 Ru2
• Title of publication: First structurally characterized mono- and dinuclear ruthenium complexes derived from zwitterionic quinonoid ligands.
• Authors of publication: Das, Hari Sankar; Das, Atanu Kumar; Pattacini, Roberto; Hübner, Ralph; Sarkar, Biprajit; Braunstein, Pierre
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 29
• Pages of publication: 4387 - 4389
• a: 12.8148 ± 0.0005 Å
• b: 13.9252 ± 0.0003 Å
• c: 17.7605 ± 0.0006 Å
• α: 68.649 ± 0.002°
• β: 86.397 ± 0.002°
• γ: 88.834 ± 0.002°
• Cell volume: 2945.97 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0951
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No