Information card for entry 7212797

Structure parameters

• Formula: C15 H11 Dy N2 O8
• Calculated formula: C15 H11 Dy N2 O8
• Title of publication: A unique example of a 3D framework based on the binuclear dysprosium(iii) azobenzene-3,5,4′-tricarboxylate with 3,6-connected topology showing ferromagnetic properties
• Authors of publication: Feng, Xun; Wang, Li-Ya; Wang, Jian- Ge; Xie, Cheng-Zhi; Zhao, Jian-She; Sun, Qian
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3476
• a: 28.549 ± 0.002 Å
• b: 14.4101 ± 0.0011 Å
• c: 13.4766 ± 0.001 Å
• α: 90°
• β: 97.584 ± 0.001°
• γ: 90°
• Cell volume: 5495.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1777
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No