Information card for entry 7240802

Structure parameters

• Formula: C16 H12 Cu N4 O5
• Calculated formula: C16 H12 Cu N4 O5
• Title of publication: 2D-Coordination Polymers based on 1H-Indazole-4-carboxylic acid and Transition Metal ions: Magnetic, Luminescent and Biological Properties
• Authors of publication: García-Valdivia, Antonio A.; Zabala-Lekuona, Andoni; Ramírez-Rodríguez, Gloria Belén; Delgado-López, José Manuel; Fernandez, Belen; Cepeda, Javier; Rodríguez Diéguez, Antonio
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 10.1061 ± 0.0008 Å
• b: 9.8617 ± 0.0007 Å
• c: 14.7053 ± 0.0008 Å
• α: 90°
• β: 94.716 ± 0.002°
• γ: 90°
• Cell volume: 1460.62 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1269
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No