Information card for entry 4344922

Structure parameters

• Formula: C35 H33 N O9 Zn
• Calculated formula: C35 H33 N O9 Zn
• Title of publication: Integration of metal-organic frameworks into an electrochemical dielectric thin film for electronic applications
• Authors of publication: Li, Wei-Jin; Liu, Juan; Sun, Zhi-Hua; Liu, Tian-Fu; Lü, Jian; Gao, Shui-Ying; He, Chao; Cao, Rong; Luo, Jun-Hua
• Journal of publication: Nature Communications
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 15
• Pages of publication: 11830
• a: 29.2649 ± 0.0004 Å
• b: 7.8975 ± 0.0001 Å
• c: 42.5654 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9837.7 ± 0.2 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.2013
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No