Information card for entry 4121759

Structure parameters

• Chemical name: tetrakis(trans-1-(4-pyridyl)-2-phenylethylene-N)-bis (trifluoromethanesulfonate-O)-di-silver(I)
• Formula: C27 H22 Ag F3 N2 O3 S
• Calculated formula: C27 H22 Ag F3 N2 O3 S
• Title of publication: Nanocrystals of a Metal-Organic Complex Exhibit Remarkably High Conductivity that Increases in a Single-Crystal-to-Single-Crystal Transformation.
• Authors of publication: Hutchins, Kristin M.; Rupasinghe, Thilini P.; Ditzler, Lindsay R.; Swenson, Dale C.; Sander, John R. G.; Baltrusaitis, Jonas; Tivanski, Alexei V.; MacGillivray, Leonard R.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 19
• Pages of publication: 6778 - 6781
• a: 22.794 ± 0.003 Å
• b: 12.8303 ± 0.0013 Å
• c: 18.2081 ± 0.0019 Å
• α: 90°
• β: 94.293 ± 0.005°
• γ: 90°
• Cell volume: 5310.1 ± 1 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 7
• 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: 0.1032
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.2396
• Weighted residual factors for all reflections included in the refinement: 0.2599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No