Information card for entry 4503936

Structure parameters

• Formula: C50 H42 F2 N6 O15 Zn2
• Calculated formula: C50 H42 F2 N6 O15 Zn2
• Title of publication: Syntheses and Structures of Three Unprecedented Metal−Ciprofloxacin Complexes with Helical Character
• Authors of publication: Xiao, Dong-Rong; Wang, En-Bo; An, Hai-Yan; Li, Yang-Guang; Xu, Lin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 3
• Pages of publication: 506
• a: 25.3 ± 0.005 Å
• b: 10.91 ± 0.002 Å
• c: 19.079 ± 0.004 Å
• α: 90°
• β: 120.79 ± 0.03°
• γ: 90°
• Cell volume: 4524 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No