Information card for entry 7010440

Structure parameters

• Formula: C16 H18 Au Cl N O2 P
• Calculated formula: C16 H18 Au Cl N O2 P
• Title of publication: Novel chiral phosphine ligands and complexes from amino acid esters
• Authors of publication: Slawin, Alexandra M. Z.; Woollins, J. Derek; Zhang, Qingzhi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 621
• a: 11.4366 ± 0.0001 Å
• b: 11.4366 ± 0.0001 Å
• c: 27.5591 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3604.62 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.0655
• Goodness-of-fit parameter for all reflections: 0.89
• Goodness-of-fit parameter for significantly intense reflections: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No