Information card for entry 4515170

Structure parameters

• Formula: C23 H19 Ag1.5 Cl3 F3 N6 O3 S4
• Calculated formula: C23 H19 Ag1.5 Cl3 F3 N6 O3 S4
• Title of publication: Conformation-Driven Self-Assembly: From a 1D Metal-Organic Polymer to an Infinite Double Nanotube.
• Authors of publication: Xue, Hui; Cao, Junze; Zhao, Liang; Hao, Haigang; Hong, Maochun
• Journal of publication: ACS omega
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 6
• Pages of publication: 10755 - 10760
• a: 8.9673 ± 0.0002 Å
• b: 14.7355 ± 0.0006 Å
• c: 15.1832 ± 0.0006 Å
• α: 86.374 ± 0.003°
• β: 84.081 ± 0.003°
• γ: 83.451 ± 0.003°
• Cell volume: 1979.86 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No