Information card for entry 7226899

Structure parameters

• Formula: C42 H37 Eu2 N4 O16
• Calculated formula: C42 H37 Eu2 N4 O16
• Title of publication: Syntheses, structures, color tunable and white‒light emitting lanthanide metal‒organic framework materials constructed from conjugated 1, 1'-butadiynebenzene-3, 3', 5, 5'-tetracarboxylate ligand
• Authors of publication: Rong, Jiewei; Zhang, Wen-Wei; Bai, Junfeng
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 30.0058 ± 0.0013 Å
• b: 21.244 ± 0.0009 Å
• c: 19.5943 ± 0.0009 Å
• α: 90°
• β: 93.87 ± 0.001°
• γ: 90°
• Cell volume: 12461.8 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1998
• Weighted residual factors for all reflections included in the refinement: 0.2174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No