Information card for entry 7718283

Structure parameters

• Formula: C292 H188 N4 O113 Y16
• Calculated formula: C292 H188 N4 O113 Y16
• Title of publication: How metal ions link in metal-organic frameworks: dots, rods, sheets, and 3D secondary building units exemplified by a Y(III) 4,4'-oxydibenzoate.
• Authors of publication: Dazem, Cyrielle L. F.; Ruser, Niklas; Svensson Grape, Erik; Inge, A. Ken; Proserpio, Davide M.; Stock, Norbert; Öhrström, Lars
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 5659 - 5663
• a: 28.1762 ± 0.0006 Å
• b: 28.1762 ± 0.0006 Å
• c: 39.8472 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 31634.6 ± 1.1 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No