Information card for entry 2003201

Structure parameters

• Chemical name: trans-bromo-ortho-tolyl-bis(triphenylphosphine)palladium(II)
• Formula: C43 H37 Br P2 Pd
• Calculated formula: C43 H37 Br P2 Pd
• Title of publication: trans-Bromo(o-tolyl)bis(triphenylphosphine)palladium(II) from Crystals With and Without Stacking Faults
• Authors of publication: Cross, Ronald J.; Kennedy, Alan R.; Muir, Kenneth W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 208 - 210
• a: 11.061 ± 0.001 Å
• b: 12.171 ± 0.001 Å
• c: 14.334 ± 0.002 Å
• α: 95.2 ± 0.008°
• β: 92.094 ± 0.009°
• γ: 105.191 ± 0.008°
• Cell volume: 1851 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.7
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No