Information card for entry 7010860

Structure parameters

• Formula: C32.5 H35 Cl3 N2 O4 P2 Pd2 S2
• Calculated formula: C32.5 H35 Cl3 N2 O4 P2 Pd2 S2
• Title of publication: Chiral palladium complexes from N-diphenylphosphinoamino methyl esters
• Authors of publication: Zhang, Qingzhi; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3598
• a: 11.8621 ± 0.0001 Å
• b: 18.787 ± 0.0003 Å
• c: 9.1333 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2035.39 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for all reflections: 0.1154
• Weighted residual factors for significantly intense reflections: 0.0875
• Goodness-of-fit parameter for all reflections: 1.129
• Goodness-of-fit parameter for significantly intense reflections: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No