Information card for entry 7248568

Structure parameters

• Formula: C29 H21 Cl6 F N3 O9
• Calculated formula: C29 H21 Cl6 F N3 O9
• 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: 9.2235 ± 0.0008 Å
• b: 11.3207 ± 0.001 Å
• c: 15.6694 ± 0.0014 Å
• α: 89.989 ± 0.002°
• β: 75.496 ± 0.002°
• γ: 85.944 ± 0.002°
• Cell volume: 1579.8 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.15 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: 0.0522
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No