Information card for entry 7207911

Structure parameters

• Common name: ZnTBC
• Formula: C8 H4 N4 O2 Zn
• Calculated formula: C8 H4 N4 O2 Zn
• Title of publication: Kinetic hysteresis in gas adsorption behavior for a rigid MOF arising from zig-zag channel structures
• Authors of publication: Wei, Qiang; Yang, Dali; Larson, Toti Eric; Kinnibrugh, Tiffany L.; Zou, Ruqiang; Henson, Neil J.; Timofeeva, Tatiana; Xu, Hongwu; Zhao, Yusheng; Mattes, Benjamin R.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 10166
• a: 10.073 ± 0.005 Å
• b: 34.113 ± 0.017 Å
• c: 6.791 ± 0.003 Å
• α: 90°
• β: 113.866 ± 0.007°
• γ: 90°
• Cell volume: 2134 ± 1.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1289
• Residual factor for significantly intense reflections: 0.1119
• Weighted residual factors for significantly intense reflections: 0.2343
• Weighted residual factors for all reflections included in the refinement: 0.2429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No