Information card for entry 2220745

Structure parameters

• Chemical name: Dibromidobis(triphenylarsine)palladium(II)
• Formula: C36 H30 As2 Br2 Pd
• Calculated formula: C36 H30 As2 Br2 Pd
• SMILES: [As]([Pd](Br)([As](c1ccccc1)(c1ccccc1)c1ccccc1)Br)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Dibromidobis(triphenylarsine)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: 2
• Pages of publication: m218
• a: 9.3754 ± 0.0011 Å
• b: 19.545 ± 0.003 Å
• c: 9.8151 ± 0.0013 Å
• α: 90°
• β: 112.798 ± 0.003°
• γ: 90°
• Cell volume: 1658 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0235
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0425
• 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