Information card for entry 2237340

Structure parameters

• Chemical name: <i>trans</i>-Dibromidotetrakis(pyridine-κ<i>N</i>)ruthenium(II)
• Formula: C20 H20 Br2 N4 Ru
• Calculated formula: C20 H20 Br2 N4 Ru
• SMILES: c1cccc[n]1[Ru](Br)([n]1ccccc1)(Br)([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>trans</i>-Dibromidotetrakis(pyridine-κ<i>N</i>)ruthenium(II)
• Authors of publication: Wu, Xiu-Li; Ye, Ru-Fei; Jia, Ai-Quan; Chen, Qun; Zhang, Qian-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: m105
• a: 16.83 ± 0.004 Å
• b: 22.032 ± 0.005 Å
• c: 23.221 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8610 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes