Information card for entry 2236333

Structure parameters

• Chemical name: <i>rac</i>-<i>cis</i>-Dicarbonylchlorido{1-[2-(diphenylphosphanyl- κ<i>P</i>)benzyl]-3-(phenyl-κ<i>C</i>^1^)imidazol-2-ylidene- κ<i>C</i>^2^}ruthenium(II) dichloromethane monosolvate
• Formula: C31 H24 Cl3 N2 O2 P Ru
• Calculated formula: C31 H24 Cl3 N2 O2 P Ru
• Title of publication: <i>rac</i>-<i>cis</i>-Dicarbonylchlorido{1-[2-(diphenylphosphanyl-κ<i>P</i>)benzyl]-3-(phenyl-κ<i>C</i>^1^)imidazol-2-ylidene-κ<i>C</i>^2^}ruthenium(II) dichloromethane monosolvate
• Authors of publication: Domski, Gregory J.; Pecak, Wiktoria H.; Swenson, Dale C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1224 - m1225
• a: 8.16 ± 0.0009 Å
• b: 12.194 ± 0.0013 Å
• c: 14.9713 ± 0.0016 Å
• α: 100.109 ± 0.005°
• β: 93.56 ± 0.005°
• γ: 93.469 ± 0.005°
• Cell volume: 1459.9 ± 0.3 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 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: 0.0559
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes