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Information card for entry 7060650
Preview
Coordinates | 7060650.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H22 Ag F3 N2 O3 S |
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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 | 22.1027 ± 0.0001 Å |
b | 12.7147 ± 0.0001 Å |
c | 18.364 ± 0.0001 Å |
α | 90° |
β | 97.579 ± 0.001° |
γ | 90° |
Cell volume | 5115.74 ± 0.06 Å3 |
Cell temperature | 230.04 ± 0.1 K |
Ambient diffraction temperature | 230.04 ± 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 | 0.0477 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.1233 |
Weighted residual factors for all reflections included in the refinement | 0.1258 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7060650.html
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