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Information card for entry 2227672
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| Coordinates | 2227672.cif |
|---|---|
| Structure factors | 2227672.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 4-[(2-Hydroxybenzylidene)amino]-<i>N</i>-(5-methylisoxazol-3-yl)benzenesulfonamide |
|---|---|
| Formula | C17 H15 N3 O4 S |
| Calculated formula | C17 H15 N3 O4 S |
| SMILES | S(=O)(=O)(Nc1noc(c1)C)c1ccc(/N=C/c2c(O)cccc2)cc1 |
| Title of publication | 4-[(2-Hydroxybenzylidene)amino]-<i>N</i>-(5-methylisoxazol-3-yl)benzenesulfonamide: a monoclinic polymorph |
| Authors of publication | Ebenezer, Samuel; Muthiah, Packianathan Thomas |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 10 |
| Pages of publication | o2574 |
| a | 7.0374 ± 0.0001 Å |
| b | 17.9244 ± 0.0003 Å |
| c | 14.5175 ± 0.0003 Å |
| α | 90° |
| β | 112.962 ± 0.001° |
| γ | 90° |
| Cell volume | 1686.15 ± 0.05 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 | 0.074 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for significantly intense reflections | 0.1035 |
| Weighted residual factors for all reflections included in the refinement | 0.1151 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201978 (current) | 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. |
2227672.cif 2227672.hkl |
| 181197 | 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 2/22/76. |
2227672.cif 2227672.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. |
2227672.cif 2227672.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2227672.cif 2227672.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2227672.cif 2227672.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. | 2227672.cif 2227672.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2227672.cif 2227672.hkl |
| 5269 | 2010-12-22 | hkl/ Adding Fobs data for the recent IUCr-published structres. |
2227672.cif 2227672.hkl |
| 4709 | 2010-12-18 | ../uploads/cif-deposit/cod/cif Adding structures of 2227672 via cif-deposit CGI script. |
2227672.cif |
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