Information card for entry 7203891

Structure parameters

• Formula: C14 H19 N O4 S
• Calculated formula: C14 H19 N O4 S
• SMILES: S1(OC[C@H]([C@H]2N1CCc1cc(OC)c(OC)cc21)C)=O.S1(OC[C@@H]([C@@H]2N1CCc1cc(OC)c(OC)cc21)C)=O
• Title of publication: Synthesis and stereochemistry of stereoisomeric 1,2,3-oxathiazino[4,3-a]isoquinolines
• Authors of publication: Sohár, Pál; Forró, Enik; Lázár, László; Bernáth, Gábor; Sillanpää, Reijo; Fülöp, Ferenc
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2000
• Journal issue: 2
• Pages of publication: 287
• a: 9.239 ± 0.0007 Å
• b: 10.0433 ± 0.0008 Å
• c: 8.7398 ± 0.0006 Å
• α: 96.68 ± 0.007°
• β: 112.885 ± 0.005°
• γ: 81.562 ± 0.007°
• Cell volume: 737.48 ± 0.1 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections: 1.686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.69
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No