Information card for entry 2013424

Structure parameters

• Chemical name: chloro[1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(piperazin-4-ium-1-yl)-3- quinolinecarboxylate-κ^2^O^3^,O^4^](1,10-phenanthroline-κ^2^N,N')copper chloride dihydrate
• Formula: C29 H30 Cl2 Cu F N5 O5
• Calculated formula: C29 H30 Cl2 Cu F N5 O5
• Title of publication: A novel copper(II) complex with 1,10-phenanthroline and ciprofloxacin
• Authors of publication: Drevenšek, Petra; Leban, Ivan; Turel, Iztok; Giester, Gerald; Tillmanns, Ekkehart
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m376 - m378
• a: 10.8567 ± 0.0005 Å
• b: 11.1494 ± 0.0005 Å
• c: 13.2873 ± 0.001 Å
• α: 66.672 ± 0.005°
• β: 73.054 ± 0.005°
• γ: 80.19 ± 0.005°
• Cell volume: 1410 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes