Information card for entry 2009538

Structure parameters

• Formula: C36 H37 N3 O9 S
• Calculated formula: C36 H37 N3 O9 S
• Title of publication: 3-[(2<i>R</i>,3<i>R</i>)-3-(4-Dimethylaminophenyl)-2-phenyl-2,3-epithiopropanoyl]-1-phenyl-(3,5,6-tri-<i>O</i>-acetyl-1,2-dideoxy-α-<small>D</small>-glucofuranoso)[1,2-<i>d</i>]imidazolidin-2-one
• Authors of publication: Dianez, M.J.; Estrada, M.D.; Perez-Garrido, S.; Lopez-Castro, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 442 - 444
• a: 11.441 ± 0.004 Å
• b: 16.666 ± 0.001 Å
• c: 10.251 ± 0.003 Å
• α: 90°
• β: 115.34 ± 0.01°
• γ: 90°
• Cell volume: 1766.6 ± 0.8 ų
• Cell temperature: 293 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 significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No