Information card for entry 7235366

Structure parameters

• Formula: C19.1 H12.2 Eu N3.2 O7
• Calculated formula: C19.1 H12.2 Eu N3.2 O7
• Title of publication: Single crystal coordinating solvent exchange as a general method for the enhancement of the photoluminescence properties of lanthanide MOFs
• Authors of publication: Kyprianidou, Eleni J.; Lazarides, Theodore; Kaziannis, Spyridon; Kosmidis, Constantine; Itskos, Grigorios; Manos, Manolis J.; Tasiopoulos, Anastasios J.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2014
• Journal volume: 2
• Journal issue: 15
• Pages of publication: 5258
• a: 10.3929 ± 0.00011 Å
• b: 11.267 ± 0.00012 Å
• c: 12.4706 ± 0.00014 Å
• α: 96.847 ± 0.009°
• β: 110.856 ± 0.001°
• γ: 103.83 ± 0.009°
• Cell volume: 1291 ± 0.09 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: 0.0646
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No