Information card for entry 7120961

Structure parameters

• Formula: C18 H19 N O4
• Calculated formula: C18 H19 N O4
• Title of publication: Rhodium-mediated asymmetric transfer hydrogenation: a diastereo- and enantioselective synthesis of syn-α-amido β-hydroxy esters.
• Authors of publication: Zheng, Long-Sheng; Férard, Charlène; Phansavath, Phannarath; Ratovelomanana-Vidal, Virginie
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 283 - 286
• a: 9.8925 ± 0.0004 Å
• b: 12.4541 ± 0.0005 Å
• c: 14.3675 ± 0.0006 Å
• α: 96.459 ± 0.002°
• β: 109.369 ± 0.002°
• γ: 103.883 ± 0.002°
• Cell volume: 1585.09 ± 0.12 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No