Information card for entry 2010864

Structure parameters

• Chemical name: cis-Dichloro(dimethylaminomethylene)(triphenylphosphine)palladium(II)
• Formula: C24 H28 Cl2 N O P Pd
• Calculated formula: C24 H28 Cl2 N O P Pd
• Title of publication: <i>cis</i>-Dichloro(dimethylaminomethylene)(triphenylphosphine)palladium(II) acetone solvate
• Authors of publication: McCrindle, Robert; McAlees, Alan J.; Zang, Erle; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: e132 - e133
• a: 8.9821 ± 0.0014 Å
• b: 10.856 ± 0.0018 Å
• c: 14.3002 ± 0.0019 Å
• α: 91.279 ± 0.016°
• β: 107.901 ± 0.016°
• γ: 107.173 ± 0.015°
• Cell volume: 1257.9 ± 0.4 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 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: 0.041
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No