Information card for entry 7237267

Structure parameters

• Formula: C18 H20 Ag B F4 N8
• Calculated formula: C18 H20 Ag B F4 N8
• Title of publication: Anion directing self-assembly of 2D and 3D water-stable silver(i) cation metal organic frameworks and their applications in real-time discriminating cysteine and DNA detection
• Authors of publication: Wang, Xin Rui; Du, Jing; Huang, Zhuo; Liu, Kun; Liu, Yuan Yuan; Huo, Jian Zhong; Liu, Zhong Yi; Dong, Xiao Yu; Chen, Li Li; Ding, Bin
• Journal of publication: Journal of Materials Chemistry B
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 28
• Pages of publication: 4569
• a: 10.1679 ± 0.0009 Å
• b: 21.1811 ± 0.0018 Å
• c: 9.9402 ± 0.0008 Å
• α: 90°
• β: 92.138 ± 0.002°
• γ: 90°
• Cell volume: 2139.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No