Information card for entry 7236208

Structure parameters

• Formula: C49 H0 La2 N11 O17
• Calculated formula: C49 La2 N11 O17
• Title of publication: Lanthanide metal‒organic frameworks based on a 1,2,3-triazole-containing tricarboxylic acid ligand for luminescence sensing of metal ions and nitroaromatic compounds
• Authors of publication: Wang, Di; Sun, Libo; Hao, Chuanqing; Yan, Yan; Liang, Zhiqiang
• Journal of publication: RSC Advances
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 63
• Pages of publication: 57828
• a: 32.118 ± 0.003 Å
• b: 15.2133 ± 0.0017 Å
• c: 13.1789 ± 0.0014 Å
• α: 90°
• β: 95.256 ± 0.002°
• γ: 90°
• Cell volume: 6412.4 ± 1.2 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: 0.0947
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1634
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No