Information card for entry 4510225

Structure parameters

• Formula: C32 H41 Er2 N7 O18
• Calculated formula: C30 H34 Er2 N6 O18
• Title of publication: Topological Diversities and Luminescent Properties of Lanthanide Metal‒Organic Frameworks Based on a Tetracarboxylate Ligand
• Authors of publication: Zhang, Jian; Zheng, Bing; Zhao, Tingting; Li, Guanghua; Huo, Qisheng; Liu, Yunling
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 2394
• a: 22.228 ± 0.004 Å
• b: 13.257 ± 0.003 Å
• c: 14.639 ± 0.003 Å
• α: 90°
• β: 97.07 ± 0.03°
• γ: 90°
• Cell volume: 4281 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0715
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No