Information card for entry 2218656

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(triisopropylphosphine-κP)palladium(II)
• Formula: C18 H42 Cl2 P2 Pd
• Calculated formula: C18 H42 Cl2 P2 Pd
• SMILES: C(C)(C)[P](C(C)C)(C(C)C)[Pd](Cl)([P](C(C)C)(C(C)C)C(C)C)Cl
• Title of publication: <i>trans</i>-Dichloridobis(triisopropylphosphine-κ<i>P</i>)palladium(II)
• Authors of publication: Wisniewska, Aleksandra; Baranowska, Katarzyna; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m967
• a: 8.0919 ± 0.0003 Å
• b: 8.9176 ± 0.0004 Å
• c: 16.192 ± 0.0006 Å
• α: 90°
• β: 92.552 ± 0.003°
• γ: 90°
• Cell volume: 1167.26 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes