Information card for entry 4324359

Structure parameters

• Formula: C35.5 H37.5 Cl2 N8 O10 Ru2 S2
• Calculated formula: C35.5 H37.5 Cl2 N8 O10 Ru2 S2
• Title of publication: One-Pot Synthesis of Symmetric and Asymmetric p-Quinone Ligands and Unprecedented Substituent Induced Reactivity in Their Dinuclear Ruthenium Complexes
• Authors of publication: David Schweinfurth; Hari Sankar Das; Fritz Weisser; Denis Bubrin; Biprajit Sarkar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1150 - 1159
• a: 8.0825 ± 0.0005 Å
• b: 12.4651 ± 0.0007 Å
• c: 12.4812 ± 0.0008 Å
• α: 100.619 ± 0.003°
• β: 101.953 ± 0.003°
• γ: 107.976 ± 0.004°
• Cell volume: 1127.77 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No