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Information card for entry 7211645
Preview
Coordinates | 7211645.cif |
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Original paper (by DOI) | HTML |
Chemical name | 3,4,5-trifluoro-1,2,3,5-dithiadiazolyl |
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Formula | C7 H2 F3 N2 S2 |
Calculated formula | C7 H2 F3 N2 S2 |
Title of publication | The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals |
Authors of publication | Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 1 |
Pages of publication | 172 |
a | 5.9462 ± 0.0001 Å |
b | 10.2733 ± 0.0002 Å |
c | 14.3236 ± 0.0002 Å |
α | 76.255 ± 0.001° |
β | 79.899 ± 0.001° |
γ | 78.649 ± 0.001° |
Cell volume | 825.67 ± 0.02 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0377 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0836 |
Weighted residual factors for all reflections included in the refinement | 0.0889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
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/7211645.html
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