Information card for entry 2209009

Structure parameters

• Chemical name: cis-[Bis(diphenylphosphino)ethane-κ~2~P,P']dichlororuthenium(II) dichlomethane disolvate
• Formula: C54 H52 Cl6 P4 Ru
• Calculated formula: C54 H52 Cl6 P4 Ru
• Title of publication: <i>cis</i>-[Bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']dichlororuthenium(II) dichloromethane disolvate
• Authors of publication: Luca Russo; João Figueira; João Rodrigues; Kari Rissanen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1154 - m1155
• a: 17.054 ± 0.003 Å
• b: 13.182 ± 0.003 Å
• c: 23.592 ± 0.005 Å
• α: 90°
• β: 103.05 ± 0.03°
• γ: 90°
• Cell volume: 5166.6 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1205
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes