Information card for entry 7037753

Structure parameters

• Formula: C48 H22 Dy2 F12 N4 O15
• Calculated formula: C48 H22 Dy2 F12 N4 O15
• Title of publication: Temperature-induced 1D lanthanide polymeric frameworks based on Lnn (n = 2, 2, 4, 6) cores: synthesis, crystal structures and luminescence properties.
• Authors of publication: Li, Jia-Jia; Fan, Ting-Ting; Qu, Xiang-Long; Han, Hong-Liang; Li, Xia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 7
• Pages of publication: 2924 - 2935
• a: 14.0352 ± 0.0006 Å
• b: 14.0913 ± 0.0006 Å
• c: 14.8999 ± 0.0006 Å
• α: 64.126 ± 0.001°
• β: 80.699 ± 0.001°
• γ: 65.526 ± 0.001°
• Cell volume: 2412.52 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.079
• 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