Information card for entry 2234637

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[diphenyl(thiophen-2-yl)phosphane- κ<i>P</i>]palladium(II)
• Formula: C32 H26 Cl2 P2 Pd S2
• Calculated formula: C32 H26 Cl2 P2 Pd S2
• Title of publication: <i>trans</i>-Dichloridobis[diphenyl(thiophen-2-yl)phosphane-κ<i>P</i>]palladium(II)
• Authors of publication: Burgoyne, Andrew R.; Meijboom, Reinout; Chiririwa, Haleden; Kirsten, Leo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m588
• a: 9.019 ± 0.002 Å
• b: 18.427 ± 0.004 Å
• c: 9.658 ± 0.002 Å
• α: 90°
• β: 110.14 ± 0.04°
• γ: 90°
• Cell volume: 1506.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes