Information card for entry 7232919

Structure parameters

• Formula: C30 H27 Cl N6 O6 S
• Calculated formula: C30 H27 Cl N6 O6 S
• Title of publication: Piroxicam‒clonixin drug‒drug cocrystal solvates with enhanced hydration stability
• Authors of publication: Li, Duanxiu; Li, Jiong; Deng, Zongwu; Zhang, Hailu
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 28
• Pages of publication: 4145
• a: 7.2364 ± 0.0008 Å
• b: 13.684 ± 0.002 Å
• c: 15.767 ± 0.002 Å
• α: 71.515 ± 0.013°
• β: 83.596 ± 0.01°
• γ: 81.899 ± 0.011°
• Cell volume: 1462.2 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No