Information card for entry 1569403

Structure parameters

• Common name: GUF-1
• Formula: H24 N1.2 O10.6 Sc2
• Calculated formula: C34.4 H24 N1.2 O10.6 Sc2
• Title of publication: Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework.
• Authors of publication: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S.
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 28
• Pages of publication: 7716 - 7724
• a: 7.3054 ± 0.0005 Å
• b: 26.5207 ± 0.0017 Å
• c: 11.755 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2277.5 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 4
• Space group number: 67
• Hermann-Mauguin space group symbol: C m m a
• Hall space group symbol: -C 2a 2
• Residual factor for all reflections: 0.0925
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.2662
• Weighted residual factors for all reflections included in the refinement: 0.2682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No