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Information card for entry 2233174
Preview
| Coordinates | 2233174.cif |
|---|---|
| Structure factors | 2233174.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4-(4-Bromophenyl)-1-(2,6-difluorobenzyl)-3-(3,4,5-trimethoxyphenyl)-1<i>H</i>- 1,2,4-triazole-5(4<i>H</i>)-thione |
|---|---|
| Formula | C24 H20 Br F2 N3 O3 S |
| Calculated formula | C24 H20 Br F2 N3 O3 S |
| SMILES | Brc1ccc(N2C(=NN(C2=S)Cc2c(F)cccc2F)c2cc(OC)c(OC)c(OC)c2)cc1 |
| Title of publication | 4-(4-Bromophenyl)-1-(2,6-difluorobenzyl)-3-(3,4,5-trimethoxyphenyl)-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione |
| Authors of publication | Fun, Hoong-Kun; Ooi, Chin Wei; Chandrakantha, B.; Isloor, Arun M.; Shetty, Prakash |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | o89 |
| a | 17.6694 ± 0.0018 Å |
| b | 15.5299 ± 0.0016 Å |
| c | 18.0855 ± 0.0019 Å |
| α | 90° |
| β | 102.955 ± 0.002° |
| γ | 90° |
| Cell volume | 4836.4 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1213 |
| Residual factor for significantly intense reflections | 0.0481 |
| Weighted residual factors for significantly intense reflections | 0.1273 |
| Weighted residual factors for all reflections included in the refinement | 0.1575 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2233174.cif 2233174.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2233174.cif 2233174.hkl |
| 181253 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/31. |
2233174.cif 2233174.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2233174.cif 2233174.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233174.cif 2233174.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2233174.cif 2233174.hkl |
| 34292 | 2012-02-14 | hkl/ Adding Fobs data for the recently deposited IUCr structures. |
2233174.cif 2233174.hkl |
| 32233 | 2012-02-08 | ../uploads/cif-deposit/cod/cif Adding structures of 2233174 via cif-deposit CGI script. |
2233174.cif |
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Users of the data should acknowledge the original authors of the
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