Information card for entry 7216619

Structure parameters

• Common name: Ciprofloxacin indoprofen hydrate salt
• Formula: C34 H35 F N4 O7
• Calculated formula: C34 H35 F N4 O7
• SMILES: C(=O)(c1c(=O)c2cc(c(cc2n(c1)C1CC1)N1CC[NH2+]CC1)F)O.C(=O)(C(c1ccc(cc1)N1C(=O)c2ccccc2C1)C)[O-].O
• Title of publication: Drug‒drug salt forms of ciprofloxacin with diflunisal and indoprofen
• Authors of publication: Bag, Partha Pratim; Ghosh, Soumyajit; Khan, Hamza; Devarapalli, Ramesh; Malla Reddy, C.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 32
• Pages of publication: 7393
• a: 10.325 ± 0.004 Å
• b: 12.615 ± 0.005 Å
• c: 12.916 ± 0.005 Å
• α: 71.51 ± 0.007°
• β: 74.334 ± 0.007°
• γ: 70.672 ± 0.007°
• Cell volume: 1479.7 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.1216
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No