Information card for entry 4338066

Structure parameters

• Formula: C48 H35 N7 O7 Zn2
• Calculated formula: C48 H35 N7 O7 Zn2
• Title of publication: Highly Selective Sorption of Small Hydrocarbons and Photocatalytic Properties of Three Metal-Organic Frameworks Based on Tris(4-(1H-imidazol-1-yl)phenyl)amine Ligand.
• Authors of publication: Fu, Hong-Ru; Kang, Yao; Zhang, Jian
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 4209 - 4214
• a: 8.4804 ± 0.0003 Å
• b: 14.1017 ± 0.0006 Å
• c: 20.7617 ± 0.0009 Å
• α: 83.472 ± 0.004°
• β: 81.241 ± 0.004°
• γ: 82.823 ± 0.003°
• Cell volume: 2423.3 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1912
• Weighted residual factors for all reflections included in the refinement: 0.2061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No