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Information card for entry 2021525
Preview
Coordinates | 2021525.cif |
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Structure factors | 2021525.hkl |
Original IUCr paper | HTML |
Chemical name | (5-Amino-3-methylsulfanyl-1<i>H</i>-1,2,4-triazol-1-yl)(2-fluorophenyl)methanon |
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Formula | C10 H9 F N4 O S |
Calculated formula | C10 H9 F N4 O S |
Title of publication | Catalyst- and solvent-free synthesis of 2-fluoro-<i>N</i>-(3-methylsulfanyl-1<i>H</i>-1,2,4-triazol-5-yl)benzamide through a microwave-assisted Fries rearrangement: X-ray structural and theoretical studies |
Authors of publication | Moreno-Fuquen, Rodolfo; Arango-Daraviña, Kevin; Becerra, Diana; Castillo, Juan-Carlos; Kennedy, Alan R.; Macías, Mario A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 3 |
a | 7.6599 ± 0.0009 Å |
b | 7.8079 ± 0.0008 Å |
c | 10.014 ± 0.0012 Å |
α | 94.487 ± 0.009° |
β | 108.668 ± 0.011° |
γ | 97.565 ± 0.009° |
Cell volume | 557.83 ± 0.12 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0491 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.11 |
Weighted residual factors for all reflections included in the refinement | 0.1164 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.892 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
213850 (current) | 2019-02-26 | cif/ hkl/ Adding structures of 2021525, 2021526 via cif-deposit CGI script. |
2021525.cif 2021525.hkl |
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Users of the data should acknowledge the original authors of the
structural data.