Information card for entry 7035097

Structure parameters

• Formula: C81 H97 Eu4 N7 O41
• Calculated formula: C66 H54 Eu4 N2 O36
• Title of publication: Multifunctional luminescence properties of co-doped lanthanide metal organic frameworks.
• Authors of publication: Xing, Shanghua; Zeng, Guang; Liu, Xiaomin; Yang, Fen; Hao, Zhiqiang; Gao, Wei; Yang, Yulin; Wang, Xiuru; Li, Guanghua; Shi, Zhan; Feng, Shouhua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 20
• Pages of publication: 9588 - 9595
• a: 24.623 ± 0.005 Å
• b: 12.866 ± 0.003 Å
• c: 14.868 ± 0.003 Å
• α: 90°
• β: 96.78 ± 0.03°
• γ: 90°
• Cell volume: 4677.2 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No