Information card for entry 4133210

Structure parameters

• Common name: b-ZIF-65(Zn)
• Formula: C12 H8 N12 O8 Zn2
• Calculated formula: C12 H8 N12 O8 Zn2
• Title of publication: Porosity Properties of the Conformers of Sodalite-like Zeolitic Imidazolate Frameworks.
• Authors of publication: Choi, Yejin; Noh, Kyungkyou; Lee, Jisu; Kim, Jaheon
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 44
• Pages of publication: 14586 - 14589
• a: 34.502 ± 0.004 Å
• b: 34.502 ± 0.004 Å
• c: 34.502 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 41071 ± 8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 206
• Hermann-Mauguin space group symbol: I a -3
• Hall space group symbol: -I 2b 2c 3
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.61 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No