Information card for entry 1505563

Structure parameters

• Formula: C25 H32 N2 O4 S
• Calculated formula: C25 H32 N2 O4 S
• SMILES: S1(=O)(=Nc2c([C@@H]([C@H]1[C@@H](C)CC(=O)N)C=C(C)C)cc(OC)c(OC)c2C)c1ccccc1
• Title of publication: Benzothiazines in organic synthesis. Stereoselectivity in the intermolecular Michael addition reactions of benzothiazines.
• Authors of publication: Harmata, Michael; Chen, Yugang; Barnes, Charles L.
• Journal of publication: Organic letters
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 23
• Pages of publication: 4701 - 4704
• a: 14.267 ± 0.003 Å
• b: 7.619 ± 0.0016 Å
• c: 34.013 ± 0.007 Å
• α: 90°
• β: 91.388 ± 0.004°
• γ: 90°
• Cell volume: 3696.1 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0886
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1541
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No