Information card for entry 7032926

Structure parameters

• Formula: C12 H13 N4 Nd O11 Zn
• Calculated formula: C12 H13 N4 Nd O11 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: 12.9828 ± 0.001 Å
• b: 11.5064 ± 0.0009 Å
• c: 13.0127 ± 0.001 Å
• α: 90°
• β: 115.424 ± 0.001°
• γ: 90°
• Cell volume: 1755.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0578
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No