Information card for entry 2224166

Structure parameters

• Chemical name: <i>trans</i>-Dibromidobis[diphenyl(<i>p</i>-tolyl)phosphine]palladium(II)
• Formula: C38 H34 Br2 P2 Pd
• Calculated formula: C38 H34 Br2 P2 Pd
• SMILES: [P]([Pd](Br)([P](c1ccc(cc1)C)(c1ccccc1)c1ccccc1)Br)(c1ccc(cc1)C)(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Dibromidobis[diphenyl(<i>p</i>-tolyl)phosphine]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: 12
• Pages of publication: m1564
• a: 10.0321 ± 0.0004 Å
• b: 10.0521 ± 0.0004 Å
• c: 10.2967 ± 0.0004 Å
• α: 70.876 ± 0.002°
• β: 68.288 ± 0.002°
• γ: 60.312 ± 0.002°
• Cell volume: 824.54 ± 0.06 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.025
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes