Information card for entry 2224163

Structure parameters

• Chemical name: <i>trans</i>-Dibromidobis[tris(4-chlorophenyl)phosphine]palladium(II)
• Formula: C36 H24 Br2 Cl6 P2 Pd
• Calculated formula: C36 H24 Br2 Cl6 P2 Pd
• SMILES: [P]([Pd](Br)([P](c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)Br)(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl
• Title of publication: <i>trans</i>-Dibromidobis[tris(4-chlorophenyl)phosphine]palladium(II)
• Authors of publication: Kirsten, Leo; Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1565
• a: 10.3453 ± 0.0003 Å
• b: 17.4489 ± 0.0006 Å
• c: 10.618 ± 0.0004 Å
• α: 90°
• β: 103.385 ± 0.002°
• γ: 90°
• Cell volume: 1864.63 ± 0.11 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: 0.0331
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes