Information card for entry 2224162

Structure parameters

• Chemical name: Di-μ~2~-bromido-bis[bromido(η^6^-1,2,4,5-tetramethylbenzene)ruthenium(II)]
• Formula: C20 H28 Br4 Ru2
• Calculated formula: C20 H28 Br4 Ru2
• SMILES: [c]12([c]3([cH]4[c]5([c]6([cH]1[Ru]123456([Br][Ru]23456([c]7([c]2([cH]3[c]4([c]5([cH]67)C)C)C)C)([Br]1)Br)Br)C)C)C)C
• Title of publication: Di-μ~2~-bromido-bis[bromido(η^6^-1,2,4,5-tetramethylbenzene)ruthenium(II)]
• Authors of publication: Espinosa-Jalapa, Noel; Hernández-Ortega, Simón; Le Lagadec, Ronan; Morales-Morales, David
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1684
• a: 7.8866 ± 0.0013 Å
• b: 8.2873 ± 0.0014 Å
• c: 9.8627 ± 0.0017 Å
• α: 88.335 ± 0.002°
• β: 74.508 ± 0.002°
• γ: 69.648 ± 0.002°
• Cell volume: 580.96 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes