Information card for entry 7035102

Structure parameters

• Formula: C81 H99 Eu0.31 N7 O42 Tb3.69
• Calculated formula: C81 H93 Eu0.32 N7 O42 Tb3.68
• 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: 12.955 ± 0.003 Å
• b: 13.814 ± 0.003 Å
• c: 27.962 ± 0.006 Å
• α: 75.69 ± 0.03°
• β: 79.38 ± 0.03°
• γ: 85.69 ± 0.03°
• Cell volume: 4763 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No