Information card for entry 7050609

Structure parameters

• Common name: trans-Dibromobis(tri(methylallyl)arsine)palladium(ii)
• Chemical name: trans-Dibromobis(tri(methylallyl)arsine)palladium(II)
• Formula: C24 H42 As2 Br2 Pd
• Calculated formula: C24 H42 As2 Br2 Pd
• SMILES: Br[Pd]([As](CC(=C)C)(CC(=C)C)CC(=C)C)([As](CC(=C)C)(CC(=C)C)CC(=C)C)Br
• Title of publication: Tri(allyl)- and tri(methylallyl)arsine complexes of palladium(ii) and platinum(ii): synthesis, spectroscopy, photochemistry and structures
• Authors of publication: Phadnis, Prasad P.; Jain, Vimal K.; Klein, Axel; Schurr, Thilo; Kaim, Wolfgang
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 1584
• a: 8.8295 ± 0.0017 Å
• b: 9.4059 ± 0.0014 Å
• c: 9.5258 ± 0.0019 Å
• α: 108.471 ± 0.013°
• β: 103.331 ± 0.014°
• γ: 96.937 ± 0.012°
• Cell volume: 713.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.052
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No