Information card for entry 4127399

Structure parameters

• Formula: C21 H15 N2 O5 Zn
• Calculated formula: C21 H15 N2 O5 Zn
• Title of publication: Highly Electroconductive Metal-Organic Framework: Tunable by Metal Ion Sorption Quantity.
• Authors of publication: Rouhani, Farzaneh; Rafizadeh-Masuleh, Fatemeh; Morsali, Ali
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 28
• Pages of publication: 11173 - 11182
• a: 17.635 ± 0.0015 Å
• b: 22.345 ± 0.002 Å
• c: 22.944 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9041.2 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0719
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No