Information card for entry 7050611

Structure parameters

• Common name: trans-μ-Dichlorobis(chloro-tri(methylallyl)arsinepalladium(ii))
• Chemical name: trans-μ-Dichlorobis(chloro-tri(methylallyl)arsinepalladium(II))
• Formula: C24 H42 As2 Cl4 Pd2
• Calculated formula: C24 H42 As2 Cl4 Pd2
• SMILES: [Pd]1(Cl)([Cl][Pd](Cl)([Cl]1)[As](CC(=C)C)(CC(=C)C)CC(=C)C)[As](CC(=C)C)(CC(=C)C)CC(=C)C
• 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: 7.7802 ± 0.0015 Å
• b: 10.0937 ± 0.0016 Å
• c: 20.62 ± 0.003 Å
• α: 94.326 ± 0.012°
• β: 98.76 ± 0.013°
• γ: 100.107 ± 0.014°
• Cell volume: 1566.9 ± 0.5 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: 0.0747
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No