Information card for entry 2211835

Structure parameters

• Chemical name: Poly[[bis(μ-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)- 1,4-dihydro-1,8-naphtyridine-3-carboxylato)cobalt(II)] dihydrate]
• Formula: C30 H32 Co F2 N8 O8
• Calculated formula: C30 H32 Co F2 N8 O8
• Title of publication: Poly[[bis[μ-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-1,8-naphthyridine-3-carboxylato]cobalt(II)] dihydrate]
• Authors of publication: Zhe An; Rong-Shun Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m148 - m149
• a: 5.9422 ± 0.0004 Å
• b: 21.4433 ± 0.0016 Å
• c: 13.147 ± 0.001 Å
• α: 90°
• β: 100.29 ± 0.002°
• γ: 90°
• Cell volume: 1648.3 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0666
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes