Information card for entry 7032928

Structure parameters

• Formula: C12 H16 Er N4 O12.5 Zn
• Calculated formula: C12 H16 Er N4 O12.5 Zn
• Title of publication: Reticular three-dimensional 3d-4f frameworks constructed through substituted imidazole-dicarboxylate: syntheses, luminescence and magnetic properties study.
• Authors of publication: Feng, Xun; Feng, Yu-Quan; Chen, Jun Jing; Ng, Seik-Weng; Wang, Li-Ya; Guo, Jin-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 804 - 816
• a: 24.2346 ± 0.0014 Å
• b: 9.1735 ± 0.0005 Å
• c: 19.0739 ± 0.0011 Å
• α: 90°
• β: 114.153 ± 0.001°
• γ: 90°
• Cell volume: 3869.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0327
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No