Information card for entry 7235009

Structure parameters

• Formula: C24 H42 Cl2 Cu2 N8 O8
• Calculated formula: C24 H21 Cl Cu N4 O4
• Title of publication: Hydrogen bonding networks of Nalidixic acid-Copper(II) complexes
• Authors of publication: Bravo, Catarina; Galego, Filipa; Andre, Vania
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 8.998 ± 0.003 Å
• b: 19.758 ± 0.005 Å
• c: 12.654 ± 0.004 Å
• α: 90°
• β: 98.021 ± 0.009°
• γ: 90°
• Cell volume: 2227.7 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.166
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.2084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No