Information card for entry 7235006

Structure parameters

• Formula: C24 H21 Cu N5 O7
• Calculated formula: C24 H21 Cu N5 O7
• 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: 7.9957 ± 0.0009 Å
• b: 12.0271 ± 0.0011 Å
• c: 12.697 ± 0.0014 Å
• α: 94.074 ± 0.005°
• β: 97.486 ± 0.006°
• γ: 108.309 ± 0.005°
• Cell volume: 1141.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No