Information card for entry 7223453

Structure parameters

• Formula: C34 H20 N6 O13 Tb2
• Calculated formula: C34 H20 N6 O13 Tb2
• Title of publication: 3D lanthanide metal organic frameworks constructed from lanthanide formate skeleton and 3,5-bis(4’-carboxy-phenyl)-1,2,4-triazole connector: synthesis, structure and luminescence
• Authors of publication: Wang, Shengyan; xu, jianing; Fan, Yong; Jia, Jia; Gao, Lijuan; Sun, Jing; Shan, Liang; Chen, Xiaodong; Wang, Li; Seo, Hyo Jin
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 6.7445 ± 0.0004 Å
• b: 36.381 ± 0.0019 Å
• c: 13.0378 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3199.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.393
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No