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Information card for entry 2236270
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| Coordinates | 2236270.cif |
|---|---|
| Structure factors | 2236270.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | <i>N</i>-(4-Chlorophenyl)-1-(5-{[(2-phenylethenyl)sulfonyl]methyl}- 1,3,4-oxadiazol-2-yl)methanesulfonamide |
|---|---|
| Formula | C18 H16 Cl N3 O5 S2 |
| Calculated formula | C18 H16 Cl N3 O5 S2 |
| SMILES | S(=O)(=O)(Nc1ccc(Cl)cc1)Cc1oc(nn1)CS(=O)(=O)/C=C\c1ccccc1 |
| Title of publication | <i>N</i>-(4-Chlorophenyl)-1-(5-{[(2-phenylethenyl)sulfonyl]methyl}-1,3,4-oxadiazol-2-yl)methanesulfonamide |
| Authors of publication | Muralikrishna, A.; Kannan, M.; Padmavathi, V.; Padmaja, A.; Krishna, R. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | o2954 |
| a | 21.1387 ± 0.0012 Å |
| b | 5.4443 ± 0.0002 Å |
| c | 18.3484 ± 0.0011 Å |
| α | 90° |
| β | 107.81 ± 0.007° |
| γ | 90° |
| Cell volume | 2010.4 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1032 |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for significantly intense reflections | 0.1305 |
| Weighted residual factors for all reflections included in the refinement | 0.1712 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.873 |
| Diffraction radiation wavelength | 0.7107 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. |
2236270.cif 2236270.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. |
2236270.cif 2236270.hkl |
| 181284 | 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 2/23/62. |
2236270.cif 2236270.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. |
2236270.cif 2236270.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236270.cif 2236270.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. | 2236270.cif 2236270.hkl |
| 74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2236270.cif 2236270.hkl |
| 69839 | 2012-12-21 | cif/ Adding structures of 2236270 via cif-deposit CGI script. |
2236270.cif |
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Users of the data should acknowledge the original authors of the
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