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Information card for entry 2004967
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| Coordinates | 2004967.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Flurtamone |
|---|---|
| Chemical name | Flurtamone, 5-methylamino-2-phenyl-4 (a,a,a,-trifluoro-m-tolyl) furan-3(2H)-one. |
| Formula | C18 H14 F3 N O2 |
| Calculated formula | C18 H14 F3 N O2 |
| Title of publication | Flurtamone |
| Authors of publication | Pèpe, G.; Pfefer, G.; Astier, J. P.; Marchal, P.; Bossy, A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 6 |
| Pages of publication | 1514 - 1516 |
| a | 10.359 ± 0.002 Å |
| b | 12.218 ± 0.002 Å |
| c | 13.53 ± 0.003 Å |
| α | 90° |
| β | 110.64 ± 0.03° |
| γ | 90° |
| Cell volume | 1602.5 ± 0.6 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| 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 | 0.056 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for all reflections | 0.056 |
| Weighted residual factors for significantly intense reflections | 0.056 |
| Goodness-of-fit parameter for all reflections | 0.78 |
| Goodness-of-fit parameter for significantly intense reflections | 0.78 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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