Information card for entry 1529217

Structure parameters

• Common name: Enrofloxacinium tetrabromo-dichloro-tin(IV) monohydrate
• Formula: C19 H26 Br3.46 Cl2.54 F N3 O4 Sn
• Calculated formula: C19 H24 Br3.457 Cl2.543 F N3 O4 Sn
• Title of publication: Crystal structure of enrofloxacinium tetrabromidodichloridostannate(IV) monohydrate
• Authors of publication: N.N. Golovnev; M.S. Molokeev; I.I. Golovneva; G.A. Gluschenko
• Journal of publication: Journal of Structural Chemistry
• Year of publication: 2013
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 377
• a: 17.1262 ± 0.0019 Å
• b: 10.3435 ± 0.0011 Å
• c: 17.2582 ± 0.0019 Å
• α: 90°
• β: 119.203 ± 0.001°
• γ: 90°
• Cell volume: 2668.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.1247
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes