Information card for entry 7705622

Structure parameters

• Formula: C16 H16 Eu0.39 N2 O18 Y1.61
• Calculated formula: C16 H16 Eu0.39 N2 O18 Y1.61
• 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: 18.3456 ± 0.0016 Å
• b: 6.8867 ± 0.0006 Å
• c: 18.3909 ± 0.0016 Å
• α: 90°
• β: 112.165 ± 0.003°
• γ: 90°
• Cell volume: 2151.8 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No