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Information card for entry 2233339
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| Coordinates | 2233339.cif |
|---|---|
| Structure factors | 2233339.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (2<i>E</i>)-1-(5-Bromothiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one |
|---|---|
| Formula | C16 H15 Br O4 S |
| Calculated formula | C16 H15 Br O4 S |
| SMILES | Brc1sc(C(=O)/C=C/c2c(OC)c(OC)c(OC)cc2)cc1 |
| Title of publication | (2<i>E</i>)-1-(5-Bromothiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one |
| Authors of publication | Sunitha, K.; Devarajegowda, H. C.; Al-eryani, Waleed Fadl Ali; Prasad, Y. Rajendra; Kumar, A. Uma Mahesh |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | o61 |
| a | 8.114 ± 0.005 Å |
| b | 12.775 ± 0.005 Å |
| c | 15.404 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 98.813 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 1577.9 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0437 |
| Residual factor for significantly intense reflections | 0.0334 |
| Weighted residual factors for significantly intense reflections | 0.0773 |
| Weighted residual factors for all reflections included in the refinement | 0.0817 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| 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. |
2233339.cif 2233339.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. |
2233339.cif 2233339.hkl |
| 181255 | 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 2/23/33. |
2233339.cif 2233339.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. |
2233339.cif 2233339.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233339.cif 2233339.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. | 2233339.cif 2233339.hkl |
| 34292 | 2012-02-14 | hkl/ Adding Fobs data for the recently deposited IUCr structures. |
2233339.cif 2233339.hkl |
| 32407 | 2012-02-08 | ../uploads/cif-deposit/cod/cif Adding structures of 2233339 via cif-deposit CGI script. |
2233339.cif |
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Users of the data should acknowledge the original authors of the
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