Information card for entry 1549851

Structure parameters

• Common name: Dy-ABDC
• Formula: C42 H24 Dy3 N6 O16
• Calculated formula: C42 H24 Dy3 N6 O16
• Title of publication: Near infrared excitation and emission in rare earth MOFs <i>via</i> encapsulation of organic dyes.
• Authors of publication: Liu, Chong; Eliseeva, Svetlana V.; Luo, Tian-Yi; Muldoon, Patrick F.; Petoud, Stéphane; Rosi, Nathaniel L.
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 42
• Pages of publication: 8099 - 8102
• a: 29.9107 ± 0.0006 Å
• b: 29.9107 ± 0.0006 Å
• c: 29.9107 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 26759.6 ± 0.9 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No