Information card for entry 7043043

Structure parameters

• Formula: C10 H12 Cu F N3 O3
• Calculated formula: C10 H12 Cu F N3 O3
• Title of publication: Substituent effect of phenylacetic acid coligands perturbed structures and magnetic properties observed in two triple-bridged azido-Cu(II) chain compounds with ferromagnetic ordering and slow magnetic relaxation
• Authors of publication: Liu, Xiangyu; Ma, Xiaohui; Cen, Peipei; Wu, Yuewei; Zhang, Chengcheng; Shi, Quan; Song, Weiming; Xie, Gang; Chen, Sanping
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 7.5623 ± 0.0009 Å
• b: 6.3355 ± 0.0006 Å
• c: 13.6245 ± 0.0015 Å
• α: 90°
• β: 104.307 ± 0.003°
• γ: 90°
• Cell volume: 632.52 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No