Information card for entry 7232235

Structure parameters

• Chemical name: gliquidone
• Formula: C31 H44 N4 O7 S
• Calculated formula: C31 H44 N4 O7 S
• Title of publication: Preparation and characterization for multicomponent crystals of the antidiabetic drug gliquidone based on crystal engineering
• Authors of publication: Jia, Lina; Yu, Yang; Wang, Mengwei; Ouyang, Hanzhi; Gong, Junbo
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 10
• Pages of publication: 1617
• a: 6.3818 ± 0.0001 Å
• b: 11.7984 ± 0.0002 Å
• c: 22.1415 ± 0.0003 Å
• α: 88.772 ± 0.001°
• β: 84.416 ± 0.001°
• γ: 78.101 ± 0.001°
• Cell volume: 1623.58 ± 0.04 ų
• Cell temperature: 159.99 ± 0.1 K
• Ambient diffraction temperature: 159.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No