Information card for entry 4126884

Structure parameters

• Formula: C7.58 H10.32 N6 O5.58 Zn
• Calculated formula: C6 H4 N6 O4 Zn
• Title of publication: Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks.
• Authors of publication: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 17.3408 ± 0.0019 Å
• b: 17.3408 ± 0.0019 Å
• c: 17.3408 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5214.4 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Ambient diffracton pressure: 310000 kPa
• Number of distinct elements: 5
• 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: 0.0444
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections: 0.0935
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8652
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No