Information card for entry 7233722

Structure parameters

• Formula: C78 H56 Eu2 N2 O16
• Calculated formula: C78 H52 Eu2 N2 O16
• Title of publication: Guest inducing fluorescence switching in lanthanide-tris((4-carboxyl)phenylduryl)amine frameworks integrating porosity and flexibility
• Authors of publication: Yan-Ping He; Yan-Xi Tan; Jian Zhang
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 4436 - 4441
• a: 21.8054 ± 0.0012 Å
• b: 9.0383 ± 0.0003 Å
• c: 49.995 ± 0.003 Å
• α: 90°
• β: 96.591 ± 0.004°
• γ: 90°
• Cell volume: 9788.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.104
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No