Information card for entry 1569396

Structure parameters

• Common name: GUF-1
• Formula: C37.6 H40.4 O15.5 Sc2
• Calculated formula: C33.96 H25.84 O10 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: 7.0143 ± 0.0012 Å
• b: 21.941 ± 0.007 Å
• c: 13.6972 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2108 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 4980000 kPa
• Ambient diffracton pressure: 4980000 kPa
• 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: 0.125
• Residual factor for significantly intense reflections: 0.1109
• Weighted residual factors for significantly intense reflections: 0.3232
• Weighted residual factors for all reflections included in the refinement: 0.3328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.4589 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No