Information card for entry 8102308

Structure parameters

• Formula: C32 H34 Cd F2 N6 O6
• Calculated formula: C32 H34 Cd F2 N6 O6
• Title of publication: Crystal structure of poly[bis(norfloxacin)cadmium(II)], [Cd(C16H17FN3O3)2]n
• Authors of publication: Xiang-Yu Zhong; Xiao-Xue Xu; Yun-Fu Cui andSheng Tai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 3
• Pages of publication: 305
• a: 5.5308 ± 0.0006 Å
• b: 22.298 ± 0.002 Å
• c: 13.5193 ± 0.0014 Å
• α: 90°
• β: 98.975 ± 0.002°
• γ: 90°
• Cell volume: 1646.9 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0751
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1717
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No