Information card for entry 7125613

Structure parameters

• Formula: C28 H25 Eu N2 O17
• Calculated formula: C28 H14 Eu N2 O17
• Title of publication: A new type of double-chain based 3D lanthanide(III) metal-organic framework demonstrating proton conduction and tunable emission.
• Authors of publication: Zhu, Min; Hao, Zhao-Min; Song, Xue-Zhi; Meng, Xing; Zhao, Shu-Na; Song, Shu-Yan; Zhang, Hong-Jie
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2014
• Journal volume: 50
• Journal issue: 15
• Pages of publication: 1912 - 1914
• a: 15.535 ± 0.004 Å
• b: 12.555 ± 0.003 Å
• c: 15.636 ± 0.004 Å
• α: 90°
• β: 104.005 ± 0.005°
• γ: 90°
• Cell volume: 2959 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0363
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No