Information card for entry 7235357

Structure parameters

• Formula: C38 H28 Eu2 N9 O14
• Calculated formula: C38 H28 Eu2 N9 O14
• 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: 10.4157 ± 0.0015 Å
• b: 11.2176 ± 0.0018 Å
• c: 11.806 ± 0.002 Å
• α: 93.298 ± 0.014°
• β: 109.635 ± 0.014°
• γ: 106.949 ± 0.014°
• Cell volume: 1224.1 ± 0.4 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: 0.1077
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.1855
• Weighted residual factors for all reflections included in the refinement: 0.2116
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No