Information card for entry 7060648

Structure parameters

• Formula: C27 H22 Ag F3 N2 O3 S
• Calculated formula: C27 H22 Ag F3 N2 O3 S
• Title of publication: Positive thermal expansion facilitates the formation of argentophilic forces following an order‒disorder phase transition
• Authors of publication: Juneja, Navkiran; Unruh, Daniel K.; Groeneman, Ryan H.; Hutchins, Kristin M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 20
• Pages of publication: 8898 - 8901
• a: 22.059 ± 0.0001 Å
• b: 12.67 ± 0.0001 Å
• c: 18.3284 ± 0.0001 Å
• α: 90°
• β: 97.927 ± 0.001°
• γ: 90°
• Cell volume: 5073.61 ± 0.06 ų
• Cell temperature: 190.04 ± 0.1 K
• Ambient diffraction temperature: 190.04 ± 0.1 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: 0.0389
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No