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Information card for entry 2229062
Preview
| Coordinates | 2229062.cif |
|---|---|
| Structure factors | 2229062.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (<i>E</i>)-3-(4-Chlorophenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one |
|---|---|
| Formula | C15 H8 Cl4 O |
| Calculated formula | C15 H8 Cl4 O |
| SMILES | Clc1ccc(cc1)/C=C/C(=O)c1c(Cl)c(Cl)c(Cl)cc1 |
| Title of publication | (<i>E</i>)-3-(4-Chlorophenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one |
| Authors of publication | Fun, Hoong-Kun; Yeap, Chin Sing; Prasad, D. Jagadeesh; Nayak, Suresh P.; Laxmana, K. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 2 |
| Pages of publication | o241 |
| a | 3.8879 ± 0.0002 Å |
| b | 6.751 ± 0.0003 Å |
| c | 13.7788 ± 0.0005 Å |
| α | 97.62 ± 0.002° |
| β | 96.177 ± 0.002° |
| γ | 92.017 ± 0.002° |
| Cell volume | 355.93 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0332 |
| Residual factor for significantly intense reflections | 0.0303 |
| Weighted residual factors for significantly intense reflections | 0.0787 |
| Weighted residual factors for all reflections included in the refinement | 0.0823 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2229062.cif 2229062.hkl |
| 201978 | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2229062.cif 2229062.hkl |
| 181211 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/90. |
2229062.cif 2229062.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2229062.cif 2229062.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229062.cif 2229062.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. | 2229062.cif 2229062.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229062.cif 2229062.hkl |
| 14261 | 2011-03-09 | Adding the Fobs data for the recenty deposited IUCr structrures. | 2229062.cif 2229062.hkl |
| 12091 | 2011-03-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2229062 via cif-deposit CGI script. |
2229062.cif |
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Users of the data should acknowledge the original authors of the
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