Information card for entry 4329215

Structure parameters

• Formula: C127.5 H139.5 Cl46.5 N4 O16 Ru4
• Calculated formula: C127.5 H139.5 Cl46.5 N4 O16 Ru4
• 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: 24.8929 ± 0.001 Å
• b: 27.2133 ± 0.0008 Å
• c: 28.4169 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 19250.1 ± 1.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2194
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.2097
• Weighted residual factors for all reflections included in the refinement: 0.2447
• Goodness-of-fit parameter for all reflections included in the refinement: 0.802
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No