Information card for entry 7216038

Structure parameters

• Common name: UHM-33
• Formula: C17 H21 Cu F N2 O8
• Calculated formula: C17 H21 Cu F N2 O8
• Title of publication: Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks
• Authors of publication: Peikert, K.; Hoffmann, F.; Fröba, M.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 2
• Pages of publication: 353
• a: 11.8906 ± 0.0001 Å
• b: 11.6262 ± 0.0001 Å
• c: 14.501 ± 0.0001 Å
• α: 90°
• β: 91.671 ± 0.001°
• γ: 90°
• Cell volume: 2003.8 ± 0.03 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0436
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No