Information card for entry 2015735

Structure parameters

• Chemical name: chloro[(diphenylphosphinoamino)diphenylphosphine oxide]methylpalladium(II) dimethyl sulfoxide solvate
• Formula: C27 H30 Cl N O2 P2 Pd S
• Calculated formula: C27 H30 Cl N O2 P2 Pd S
• Title of publication: Two square-planar palladium(II) complexes with <i>P</i>,<i>O</i>-bidentate hybrid ligands
• Authors of publication: Elsegood, Mark R. J.; Smith, Martin B.; Dale, Sophie H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m7 - m9
• a: 11.5432 ± 0.0006 Å
• b: 9.5417 ± 0.0005 Å
• c: 13.1351 ± 0.0007 Å
• α: 90°
• β: 101.904 ± 0.002°
• γ: 90°
• Cell volume: 1415.61 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes