Information card for entry 4021407

Structure parameters

• Common name: (S)-1-phenylethylammonium_(Rp)-O-ethyl phenylphosphonothioate
• Formula: C20 H22 N O2 P S
• Calculated formula: C20 H22 N O2 P S
• SMILES: S=[P@]([O-])(Oc1ccccc1)c1ccccc1.[NH3+][C@H](c1ccccc1)C
• Title of publication: Enantiopure O-Substituted Phenylphosphonothioic Acids: Chiral Recognition Ability during Salt Crystallization and Chiral Recognition Mechanism
• Authors of publication: Yuka Kobayashi; Fumi Morisawa; Kazuhiko Saigo
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2006
• Journal volume: 71
• Pages of publication: 606 - 615
• a: 12.819 ± 0.0013 Å
• b: 6.417 ± 0.0006 Å
• c: 14.091 ± 0.002 Å
• α: 90°
• β: 112 ± 0°
• γ: 90°
• Cell volume: 1074.7 ± 0.2 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No