Information card for entry 2200903

Structure parameters

• Formula: C20 H25 N O4 S
• Calculated formula: C20 H25 N O4 S
• SMILES: COc1ccc(cc1)/C=C/C(=O)N1[C@H]2[C@]3(CS1(=O)=O)CC[C@H](C2)C3(C)C
• Title of publication: (1<i>S</i>,2<i>R</i>)-<i>N</i>-[(<i>E</i>)-4-Methoxycinnamoyl]-10,2-camphorsultam
• Authors of publication: Garzino, Frédéric; Méou, Alain; Brun, Pierre; Pèpe, Gérard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: o308 - o309
• a: 10.147 ± 0.002 Å
• b: 10.938 ± 0.002 Å
• c: 17.681 ± 0.003 Å
• α: 90 ± 0.003°
• β: 92.65 ± 0.03°
• γ: 90 ± 0.03°
• Cell volume: 1960.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes