Information card for entry 4115377

Structure parameters

• Formula: C32 H33 F3 O3 P2 Pd S
• Calculated formula: C32 H33 F3 O3 P2 Pd S
• Title of publication: Structure-Performance Relations in Homogeneous Pd Catalysis by In Situ EXAFS Spectroscopy
• Authors of publication: Moniek Tromp; Jeroen A. van Bokhoven; Richard J. van Haaren; Gino P. F. van Strijdonck; Ad M. J. van der Eerden; Piet W. N. M. van Leeuwen; Diek C. Koningsberger
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 14814 - 14815
• a: 10.9718 ± 0.0009 Å
• b: 16.101 ± 0.002 Å
• c: 18.681 ± 0.001 Å
• α: 90°
• β: 91.601 ± 0.004°
• γ: 90°
• Cell volume: 3298.8 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for all reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No