Information card for entry 4086265

Structure parameters

• Common name: jonlm27
• Chemical name: Pd(dippe)(Stolyl)(Ph)
• Formula: C30.5 H48 P2 Pd S
• Calculated formula: C30.5 H48 P2 Pd S
• Title of publication: Mechanistic Insights in the Exchange of Arylthiolate Groups in Aryl(arylthiolato)palladium Complexes Supported by a Dippe Ligand
• Authors of publication: Munjanja, Lloyd; Brennessel, William W.; Jones, William D.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 18
• Pages of publication: 4574
• a: 8.5536 ± 0.0011 Å
• b: 11.3855 ± 0.0015 Å
• c: 16.083 ± 0.002 Å
• α: 83.832 ± 0.003°
• β: 84.05 ± 0.003°
• γ: 78.966 ± 0.003°
• Cell volume: 1522.9 ± 0.3 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1279
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No