Information card for entry 4329219

Structure parameters

• Formula: C155 H162 Cl16 N14 O42 Ru6
• Calculated formula: C154.5 H161.5 Cl14.5 N14 O42 Ru6
• Title of publication: Dicarboxylate-Bridged Ruthenium Complexes as Building Blocks for Molecular Nanostructures
• Authors of publication: Benan Kilbas; Sebastian Mirtschin; Thomas Riis-Johannessen; Rosario Scopelliti; Kay Severin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5795 - 5804
• a: 19.045 ± 0.003 Å
• b: 19.277 ± 0.003 Å
• c: 29.182 ± 0.005 Å
• α: 72.488 ± 0.012°
• β: 80.26 ± 0.014°
• γ: 60.829 ± 0.01°
• Cell volume: 8918 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1313
• Residual factor for significantly intense reflections: 0.0833
• Weighted residual factors for significantly intense reflections: 0.1845
• Weighted residual factors for all reflections included in the refinement: 0.2088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No