Information card for entry 7242174

Structure parameters

• Formula: C32 H32 Cu2 N4 O20
• Calculated formula: C32 H32 Cu2 N4 O20
• Title of publication: Ferromagnetic coupling in a dicopper(ii) oxamate complex bridged by carboxylate groups
• Authors of publication: da Cunha, Tamyris T.; da Silveira, Cleverton O. C.; Barbosa, Vitor M. M.; Oliveira, Willian X. C.; da Silva Júnior, Eufrânio N.; Ferreira, Fabio F.; Pedroso, Emerson F.; Pereira, Cynthia L. M.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 9
• Pages of publication: 1885 - 1897
• a: 8.7512 ± 0.0006 Å
• b: 9.7054 ± 0.0006 Å
• c: 12.4718 ± 0.0009 Å
• α: 67.684 ± 0.006°
• β: 74.454 ± 0.006°
• γ: 65.499 ± 0.006°
• Cell volume: 883.98 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0431
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No