Information card for entry 4329218

Structure parameters

• Formula: C168 H180 N12 O24 Ru6
• Calculated formula: C168 H180 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: 26.992 ± 0.008 Å
• b: 21.207 ± 0.005 Å
• c: 22.203 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12709 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0977
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1765
• Weighted residual factors for all reflections included in the refinement: 0.1975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No