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Information card for entry 7060306
Preview
Coordinates | 7060306.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H9 F7 N4 O8 S3 |
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Calculated formula | C8 H9 F7 N4 O8 S3 |
Title of publication | Molecular design principles of ionic liquids with a sulfonyl fluoride moiety |
Authors of publication | Siegel, David J.; Anderson, Grace I.; Cyr, Noah; Lambrecht, Daniel S.; Zeller, Matthias; Hillesheim, Patrick C.; Mirjafari, Arsalan |
Journal of publication | New Journal of Chemistry |
Year of publication | 2021 |
Journal volume | 45 |
Journal issue | 5 |
Pages of publication | 2443 - 2452 |
a | 7.9991 ± 0.0007 Å |
b | 14.4267 ± 0.0015 Å |
c | 15.781 ± 0.0016 Å |
α | 90° |
β | 91.373 ± 0.004° |
γ | 90° |
Cell volume | 1820.6 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.079 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1305 |
Weighted residual factors for all reflections included in the refinement | 0.1405 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7060306.html
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