Information card for entry 2234011

Structure parameters

• Chemical name: Bis[1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazin-4-ium-1-yl)-1,4- dihydroquinoline-3-carboxylate-κ^2^<i>O</i>^3^,<i>O</i>^4^]bis(nitrato- κ<i>O</i>)copper(II)
• Formula: C34 H36 Cu F2 N8 O12
• Calculated formula: C34 H36 Cu F2 N8 O12
• Title of publication: Bis[1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylate-κ^2^<i>O</i>^3^,<i>O</i>^4^]bis(nitrato-κ<i>O</i>)copper(II)
• Authors of publication: Yang, Juan; Yan, Shi-Wei; Ye, Zhong-Li; Xin, Guang-Hua; Chang, Suo-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m341 - m342
• a: 8.8921 ± 0.0018 Å
• b: 9.863 ± 0.002 Å
• c: 11.186 ± 0.002 Å
• α: 77.62 ± 0.03°
• β: 81.95 ± 0.03°
• γ: 64.15 ± 0.03°
• Cell volume: 861.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0415
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1357
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes