Information card for entry 7044748

Structure parameters

• Formula: C26 H28 Eu0 N3 O17 Tb Zn
• Calculated formula: C26 H28 N3 O17 Tb Zn
• Title of publication: Tuning the luminescence of two 3d-4f metal-organic frameworks for fast response and highly selective detection of aniline
• Authors of publication: Zou, Jiyong; Li, Ling; You, Shengyong; Cui, Hong-Min; Zeng, Guoping; Cui, Jian-zhong
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• a: 17.9663 ± 0.0018 Å
• b: 12.9541 ± 0.0013 Å
• c: 14.8528 ± 0.0016 Å
• α: 90°
• β: 113.249 ± 0.001°
• γ: 90°
• Cell volume: 3176.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No