Information card for entry 7228905

Structure parameters

• Formula: C6 H12 Er0.2 N O8 Yb0.8
• Calculated formula: C6 H12 Er0.2 N O8 Yb0.8
• Title of publication: Structural, optical and phonon properties of formate-based MOF phosphors with ethylammonium cation
• Authors of publication: Ptak, Maciej; Pasińska, Katarzyna; Głuchowski, Paweł; Lukowiak, Anna; Ciupa, Aneta
• Journal of publication: Phys. Chem. Chem. Phys.
• Year of publication: 2017
• a: 6.61 ± 0.003 Å
• b: 8.599 ± 0.003 Å
• c: 9.656 ± 0.003 Å
• α: 90°
• β: 102.01 ± 0.03°
• γ: 90°
• Cell volume: 536.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0322
• Weighted residual factors for all reflections included in the refinement: 0.0331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No