Information card for entry 7232234

Structure parameters

• Chemical name: gliquidone
• Formula: C32 H46 N4 O7 S
• Calculated formula: C32 H46 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: 6.5017 ± 0.0013 Å
• b: 16.269 ± 0.003 Å
• c: 16.495 ± 0.003 Å
• α: 105.54 ± 0.03°
• β: 90.98 ± 0.03°
• γ: 93.01 ± 0.03°
• Cell volume: 1677.8 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113.15 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: 0.1093
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No