Information card for entry 7235007

Structure parameters

• Formula: C12 H13 Cu0.5 N2 O4
• Calculated formula: C12 H13 Cu0.5 N2 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: 8.2633 ± 0.0005 Å
• b: 7.4357 ± 0.0004 Å
• c: 19.1577 ± 0.0012 Å
• α: 90°
• β: 99.821 ± 0.002°
• γ: 90°
• Cell volume: 1159.86 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No