Information card for entry 7029460

Structure parameters

• Formula: C16 H14 Li O11 Y
• Calculated formula: C16 H14 Li O11 Y
• Title of publication: A metal-organic framework assembled from Y(iii), Li(i), and terephthalate: hydrothermal synthesis, crystal structure, thermal decomposition and topological studies.
• Authors of publication: Abdelbaky, Mohammed S. M.; Amghouz, Zakariae; García-Granda, Santiago; García, José R
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 15
• Pages of publication: 5739 - 5746
• a: 11.6415 ± 0.0007 Å
• b: 16.092 ± 0.0004 Å
• c: 13.2243 ± 0.0008 Å
• α: 90°
• β: 132.228 ± 0.011°
• γ: 90°
• Cell volume: 1834.4 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0901
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No