Information card for entry 8102102

Structure parameters

• Chemical name: poly(bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7- (1-piperazinyl)-1,8-naphtyridine-3-carboxylato)zinc(II))
• Formula: C30 H32 F2 N8 O8 Zn
• Calculated formula: C30 H32 F2 N8 O8 Zn
• Title of publication: Crystal structure of poly(bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7- (1-piperazinyl)-1,8-naphtyridine-3-carboxylato)-zinc(II)) dihydrate, Zn(C~15~H~16~FN~4~O~3~)~2~ · 2H~2~O
• Authors of publication: An, Z.; Cui, R.-H.; Wang, R.-S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 135 - 136
• a: 5.939 ± 0.005 Å
• b: 21.462 ± 0.005 Å
• c: 13.195 ± 0.005 Å
• α: 90 ± 0.005°
• β: 100.379 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1654.4 ± 1.6 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: 0.055
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No