Information card for entry 4341923

Structure parameters

• Formula: C24 H9 Eu O10
• Calculated formula: C24 H9 Eu O10
• Title of publication: Deprotonation-triggered stokes shift fluorescence of an unexpected basic-stable metal-organic framework.
• Authors of publication: Zhao, Nian; Sun, Fuxing; Zhang, Shixing; He, Hongming; Liu, Jia; Li, Qin; Zhu, Guangshan
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 65 - 68
• a: 10.2187 ± 0.001 Å
• b: 11.5176 ± 0.0011 Å
• c: 16.3127 ± 0.0016 Å
• α: 82.71 ± 0.002°
• β: 75.911 ± 0.001°
• γ: 77.542 ± 0.002°
• Cell volume: 1812.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No