Information card for entry 8000203

Structure parameters

• Formula: C56 Cs Er F28 O12
• Calculated formula: C56 Cs Er F28 O12
• Title of publication: Visible-Range Sensitization of Er3±Based Infrared Emission from Perfluorinated 2-Acylphenoxide Complexes
• Authors of publication: Peng, Yu; Ye, Huanqing; Li, Zhe; Motevalli, Majid; Hernández, Ignacio; Gillin, William P.; Wyatt, Peter B.
• Journal of publication: The Journal of Physical Chemistry Letters
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 9
• Pages of publication: 1560
• a: 13.2677 ± 0.0013 Å
• b: 14.96 ± 0.0015 Å
• c: 15.5993 ± 0.0016 Å
• α: 99.293 ± 0.002°
• β: 101.038 ± 0.002°
• γ: 115.265 ± 0.002°
• Cell volume: 2643.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1356
• Residual factor for significantly intense reflections: 0.0891
• Weighted residual factors for significantly intense reflections: 0.2122
• Weighted residual factors for all reflections included in the refinement: 0.2717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No