Information card for entry 2021263

Structure parameters

• Chemical name: Poly[diaquatris[μ~2~-3-nitro-4-(pyridin-4-yl)benzoato-κ^2^<i>O</i>:<i>O</i>']europium(III)]
• Formula: C36 H25 Eu N6 O14
• Calculated formula: C36 H25 Eu N6 O14
• Title of publication: Unprecedented three-dimensional hydrogen-bonded hex topological chiral lanthanide‒organic frameworks built from an achiral ligand
• Authors of publication: Qin, Tao; Feng, Zhe; Yang, Jie; Shen, Xuan; Zhu, Dunru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 11
• a: 15.1172 ± 0.001 Å
• b: 15.1172 ± 0.001 Å
• c: 28.034 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5548.3 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes