Information card for entry 7704544

Structure parameters

• Formula: C22 H15 N4 O8 Zn2
• Calculated formula: C22 H15 N4 O8 Zn2
• Title of publication: Structural analysis of and selective CO₂ adsorption in mixed-ligand hydroxamate-based metal-organic frameworks.
• Authors of publication: Sugamata, Koh; Takagi, Chikaze; Awano, Keiko; Iihama, Teruyuki; Minoura, Mao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 29
• Pages of publication: 9948 - 9952
• a: 8.5509 ± 0.0009 Å
• b: 29.906 ± 0.003 Å
• c: 8.803 ± 0.0008 Å
• α: 90°
• β: 92.19 ± 0.006°
• γ: 90°
• Cell volume: 2249.5 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.78291 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No