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Information card for entry 2241032
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| Coordinates | 2241032.cif |
|---|---|
| Structure factors | 2241032.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2,2,2-Tribromo-<i>N</i>-(4-fluorophenyl)acetamide |
|---|---|
| Formula | C8 H5 Br3 F N O |
| Calculated formula | C8 H5 Br3 F N O |
| SMILES | c1(ccc(cc1)F)NC(=O)C(Br)(Br)Br |
| Title of publication | Crystal structures of three <i>N</i>-aryl-2,2,2-tribromoacetamides |
| Authors of publication | Sreenivasa, S.; Naveen, S.; Lokanath, N. K.; Supriya, G. M.; Lakshmikantha, H. N.; Suchetan, P. A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 9 |
| Pages of publication | 1048 - 1053 |
| a | 16.983 ± 0.0009 Å |
| b | 6.1095 ± 0.0003 Å |
| c | 10.1508 ± 0.0006 Å |
| α | 90° |
| β | 100.485 ± 0.001° |
| γ | 90° |
| Cell volume | 1035.64 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0474 |
| Residual factor for significantly intense reflections | 0.0472 |
| Weighted residual factors for significantly intense reflections | 0.1278 |
| Weighted residual factors for all reflections included in the refinement | 0.1282 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.187 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181911 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10. |
2241032.cif 2241032.hkl |
| 153592 | 2015-08-22 | cif/ hkl/ Adding structures of 2241030, 2241031, 2241032 via cif-deposit CGI script. |
2241032.cif 2241032.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.