Information card for entry 7232233

Structure parameters

• Chemical name: gliquidone
• Formula: C33 H48 N4 O7 S
• Calculated formula: C33 H48 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: 6.5593 ± 0.0013 Å
• b: 16.171 ± 0.003 Å
• c: 16.454 ± 0.003 Å
• α: 74.56 ± 0.03°
• β: 89.11 ± 0.03°
• γ: 86.78 ± 0.03°
• Cell volume: 1679.6 ± 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: 0.1237
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.1953
• Weighted residual factors for all reflections included in the refinement: 0.2132
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No