Information card for entry 7248567

Structure parameters

• Formula: C69 H70 F2 N6 O23
• Calculated formula: C69 H70 F2 N6 O23
• Title of publication: Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
• Authors of publication: Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 9.194 ± 0.003 Å
• b: 12.72 ± 0.004 Å
• c: 14.712 ± 0.005 Å
• α: 82.783 ± 0.009°
• β: 77.177 ± 0.009°
• γ: 76.989 ± 0.009°
• Cell volume: 1629.4 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.1406
• Residual factor for significantly intense reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.2455
• Weighted residual factors for all reflections included in the refinement: 0.3041
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No