Information card for entry 7705619

Structure parameters

• Formula: C16 H4 N2 O17 Y2
• Calculated formula: C16 H8 N2 O14 Y2
• Title of publication: Phase selectivity and tunable photophysical nature of rare earth metal-organic frameworks of Eu_<i>x</i>Y_1-<i>x</i>-PTC (H₃PTC = 2,4,6-pyridine tricarboxylic acid; <i>x</i> = 0-1).
• Authors of publication: Gao, Xu-Sheng; Ding, Mei-Juan; Zhang, Jin; Zhao, Li-Duo; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 42
• Pages of publication: 14985 - 14994
• a: 21.715 ± 0.003 Å
• b: 9.1945 ± 0.0012 Å
• c: 22.326 ± 0.003 Å
• α: 90°
• β: 101.356 ± 0.004°
• γ: 90°
• Cell volume: 4370.3 ± 1 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: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.1998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No