Information card for entry 2212242

Structure parameters

• Chemical name: Poly[bis[1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl) -3-quinoline carboxylato-κ^3^O,O':N]cobalt(II) dihydrate]
• Formula: C32 H38 Co F2 N6 O8
• Calculated formula: C32 H34 Co F2 N6 O8
• Title of publication: Poly[[bis[μ-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylato-κ^3^<i>O</i>^3^,<i>O</i>^4^:<i>N</i>^7^]cobalt(II)] dihydrate]
• Authors of publication: An, Zhe; Xu, Wen; Wang, Rong-Shun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m507 - m508
• a: 5.853 ± 0.0012 Å
• b: 21.587 ± 0.004 Å
• c: 13.278 ± 0.003 Å
• α: 90°
• β: 99.48 ± 0.03°
• γ: 90°
• Cell volume: 1654.7 ± 0.6 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: 0.0581
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1316
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes