Information card for entry 8100339

Structure parameters

• Formula: C23 H20 Cl2 Cu F N3 O5
• Calculated formula: C23 H20 Cl2 Cu F N3 O5
• Title of publication: Crystal structure of (1-cyclopropyl-6-fluoro-7-chloro- 1,4-dihydro- 4-oxo-3-quinolinecarboxylato)chloro(2,2'-bipyridine)copper(II) dihydrate, CuCl(C~10~H~8~N~2~)(C~13~H~8~NClFO~3~) · 2H~2~O
• Authors of publication: Xie, Lin-Ming; Wanf, Guo-Ping; He, Hong-Yin; Zhu, Long-Guanu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 245 - 246
• a: 10.329 ± 0.002 Å
• b: 11.417 ± 0.004 Å
• c: 10.225 ± 0.003 Å
• α: 95.77 ± 0.03°
• β: 99.1 ± 0.02°
• γ: 98.65 ± 0.02°
• Cell volume: 1167.6 ± 0.6 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.061
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No