Information card for entry 7247398

Structure parameters

• Formula: C24 H12 O21 Yb5
• Calculated formula: C24 H12 O21 Yb5
• Title of publication: Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
• Authors of publication: Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 40
• Pages of publication: 5629 - 5640
• a: 9.82977 ± 0.00006 Å
• b: 22.43648 ± 0.00014 Å
• c: 13.79565 ± 0.00009 Å
• α: 90°
• β: 108.608 ± 0.0007°
• γ: 90°
• Cell volume: 2883.51 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0293
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No