Information card for entry 2217084

Structure parameters

• Chemical name: Poly[[tetraaquabis[μ~3~-1-ethyl-6-fluoro-4-oxo-7-(piperazinium-1-yl)- 1<i>H</i>-quinoline-3-carboxylato]dinickel(II)] hydroxide nitrate]
• Formula: C32 H45 F2 N7 Ni2 O14
• Calculated formula: C32 H45 F2 N7 Ni2 O14
• Title of publication: Poly[[tetraaquabis[μ~3~-1-ethyl-6-fluoro-4-oxo-7-(piperazinium-1-yl)-1<i>H</i>-quinoline-3-carboxylato]dinickel(II)] hydroxide nitrate]
• Authors of publication: Song, Wen-Dong; Wan, Yi-Ling; Hong, Peng-Zhi; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m70 - m70
• a: 8.9633 ± 0.0002 Å
• b: 9.8121 ± 0.0002 Å
• c: 13.2119 ± 0.0003 Å
• α: 101.504 ± 0.002°
• β: 106.301 ± 0.002°
• γ: 113.528 ± 0.002°
• Cell volume: 956.35 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1072
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1859
• Weighted residual factors for all reflections included in the refinement: 0.2191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes