Information card for entry 2223706

Structure parameters

• Chemical name: <i>trans</i>-Dibromidobis(tri-<i>p</i>-tolylarsine)palladium(II)
• Formula: C42 H42 As2 Br2 Pd
• Calculated formula: C42 H42 As2 Br2 Pd
• SMILES: [As]([Pd](Br)([As](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)Br)(c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: <i>trans</i>-Dibromidobis(tri-<i>p</i>-tolylarsine)palladium(II)
• Authors of publication: Kirsten, Leo; Steyl, Gideon; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1449
• a: 10.2435 ± 0.0004 Å
• b: 18.2139 ± 0.0008 Å
• c: 10.7509 ± 0.0004 Å
• α: 90°
• β: 106.185 ± 0.002°
• γ: 90°
• Cell volume: 1926.34 ± 0.14 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0225
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes