Information card for entry 7249359

Structure parameters

• Common name: ZIF-8
• Chemical name: Zn(mim)2
• Formula: C8 H10 N4 Zn
• Calculated formula: C8 H10 N4 Zn
• Title of publication: Elucidating metal–organic framework structures using synchrotron serial crystallography
• Authors of publication: De Zitter, Elke; Perl, David; Savko, Martin; Paley, Daniel W.; Thom, Alexander J.; Jeangerard, Damien; Brewster, Aaron S.; Tissot, Antoine; Serre, Christian; Shepard, William
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 16.902 Å
• b: 16.902 Å
• c: 16.902 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4828.52 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for all reflections: 0.0994
• Residual factor for significantly intense reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.2456
• Weighted residual factors for all reflections included in the refinement: 0.2672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.73 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No