Information card for entry 2006017

Structure parameters

• Formula: C24 H34 N4 O5 S
• Calculated formula: C24 H34 N4 O5 S
• SMILES: S(=O)(=O)(NC(=O)NC1CCC(C)CC1)c1ccc(cc1)CCNC(=O)N1CC(=C(C1=O)CC)C
• Title of publication: Glimepiride
• Authors of publication: Iwata, M.; Nagase, H.; Endo, T.; Ueda, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 329 - 331
• a: 15.279 ± 0.004 Å
• b: 9.812 ± 0.003 Å
• c: 18.178 ± 0.004 Å
• α: 90°
• β: 111.96 ± 0.02°
• γ: 90°
• Cell volume: 2527.5 ± 1.2 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 24 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.077
• Goodness-of-fit parameter for significantly intense reflections: 2.43
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No