Information card for entry 2223607

Structure parameters

• Chemical name: <i>trans</i>-Bis[bis(2-methoxyphenyl)phenylphosphine- κ<i>P</i>]dichloridopalladium(II)
• Formula: C40 H38 Cl2 O4 P2 Pd
• Calculated formula: C40 H38 Cl2 O4 P2 Pd
• SMILES: c1(ccccc1)[P](c1ccccc1OC)(c1ccccc1OC)[Pd]([P](c1ccccc1)(c1ccccc1OC)c1ccccc1OC)(Cl)Cl
• Title of publication: <i>trans</i>-Bis[bis(2-methoxyphenyl)phenylphosphine-κ<i>P</i>]dichloridopalladium(II)
• Authors of publication: van Blerk, Charmaine; Holzapfel, Cedric W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1341
• a: 9.1617 ± 0.0002 Å
• b: 12.7203 ± 0.0003 Å
• c: 16.4939 ± 0.0004 Å
• α: 90°
• β: 94.114 ± 0.001°
• γ: 90°
• Cell volume: 1917.24 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0675
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes