Information card for entry 4329220

Structure parameters

• Formula: C169 H181 Cl3 N12 O24 Ru6
• Calculated formula: C169 H181 Cl3 N12 O24 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: 21.122 ± 0.002 Å
• b: 21.122 ± 0.002 Å
• c: 24.4 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9427 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No