Information card for entry 7211511

Structure parameters

• Common name: cyclomaltoheptaose + 3-ethyl-4-methyl-N-(2-(4-((4- methylcyclohexyl)carbamoyl sulfamoyl)phenyl)ethyl) sulfamoyl)phenyl)ethyl)-2-oxo-5H-pyrrole-1-carboxamide inclusion complex
• Chemical name: cyclomaltoheptaose + 3-ethyl-4-methyl-N-[2-[4- [(4-methylcyclohexyl)carbamoyl sulfamoyl]phenyl]ethyl] sulfamoyl]phenyl]ethyl]-2-oxo-5H-pyrrole-1-carboxamide inclusion complex
• Formula: C90.02 H91 N1.1 O89.52 S0.22
• Calculated formula: C90.02 H91 N1.1 O89.52 S0.22
• Title of publication: Similar modes of inclusion in complexes of β-cyclodextrin with sulfonylurea hypoglycemic drugs
• Authors of publication: Paulidou, Anastasia; Maffeo, Davide; Yannakopoulou, Konstantina; Mavridis, Irene M.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 2
• Pages of publication: 517
• a: 18.268 ± 0.009 Å
• b: 15.504 ± 0.008 Å
• c: 15.428 ± 0.009 Å
• α: 102.53 ± 0.01°
• β: 113.29 ± 0.02°
• γ: 99.97 ± 0.01°
• Cell volume: 3751 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1069
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.2279
• Weighted residual factors for all reflections included in the refinement: 0.2528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No