Information card for entry 2008069

Structure parameters

• Common name: Gliclazide
• Chemical name: N-[(perhydrocyclopenta[c]pyrrol-2-yl)aminocarbonyl]-p-toluenesulfonamide
• Formula: C15 H21 N3 O3 S
• Calculated formula: C15 H21 N3 O3 S
• SMILES: S(=O)(=O)(NC(=O)NN1C[C@H]2CCC[C@H]2C1)c1ccc(cc1)C
• Title of publication: Gliclazide
• Authors of publication: Parvez, Masood; Arayne, M. Saeed; Zaman, M. Kamran; Sultana, Najma
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 74 - 75
• a: 10.8326 ± 0.0007 Å
• b: 14.3281 ± 0.0015 Å
• c: 10.976 ± 0.003 Å
• α: 90°
• β: 107.026 ± 0.011°
• γ: 90°
• Cell volume: 1628.9 ± 0.5 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 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 all reflections: 0.066
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No