Information card for entry 7207514

Structure parameters

• Common name: Lomefloxacin
• Formula: C17 H24 Cl0.95 F2 N3 O5
• Calculated formula: C17 H24 Cl0.9538 F2 N3 O5
• Title of publication: Electrostatic properties of nine fluoroquinolone antibiotics derived directly from their crystal structure refinements
• Authors of publication: Holstein, Julian Jacob; Hübschle, Christian Bertram; Dittrich, Birger
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 7
• Pages of publication: 2520
• a: 5.2 ± 0.001 Å
• b: 39.96 ± 0.008 Å
• c: 9.38 ± 0.0019 Å
• α: 90°
• β: 90.55 ± 0.03°
• γ: 90°
• Cell volume: 1949 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 3.908
• Diffraction radiation wavelength: 0.8 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No