Information card for entry 2211385

Structure parameters

• Chemical name: trans-Bis[bis(diphenylphosphino)methane-κ~2~P,P']dichlororuthenium(II) dichloromethane disolvate acetone hemisolvate hemihydrate
• Formula: C54 H52 Cl6 O2 P4 Ru
• Calculated formula: C54 H51 Cl6 O2 P4 Ru
• Title of publication: <i>trans</i>-Bis[bis(diphenylphosphino)methane-κ^2^<i>P</i>,<i>P</i>']dichlororuthenium(II) dichloromethane disolvate acetone hemisolvate hemihydrate
• Authors of publication: João Figueira; João Rodrigues; Kari Rissanen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3594 - m3596
• a: 10.9227 ± 0.0003 Å
• b: 11.2603 ± 0.0003 Å
• c: 11.6768 ± 0.0002 Å
• α: 92.561 ± 0.002°
• β: 105.098 ± 0.001°
• γ: 105.397 ± 0.001°
• Cell volume: 1326.79 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1567
• Weighted residual factors for all reflections included in the refinement: 0.1662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes