Information card for entry 7243681

Structure parameters

• Formula: C21 H25 N5 O2 S
• Calculated formula: C21 H25 N5 O2 S
• Title of publication: Preparation and solid-state characterization of dapsone pharmaceutical cocrystals through the supramolecular synthon strategy
• Authors of publication: Zhao, Chenyang; Li, Wanya; Li, Zhonghua; Hu, Weiguo; Zhang, Suoqing; Wu, Songgu
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 38
• Pages of publication: 6690 - 6702
• a: 9.2609 ± 0.0019 Å
• b: 24.972 ± 0.005 Å
• c: 9.6398 ± 0.0019 Å
• α: 90°
• β: 109.03 ± 0.03°
• γ: 90°
• Cell volume: 2107.5 ± 0.8 ų
• 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: 0.132
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No