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Information card for entry 2236867
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| Coordinates | 2236867.cif |
|---|---|
| Structure factors | 2236867.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | 1618 C20H18N2O5S+DMF |
|---|---|
| Chemical name | 4-({(<i>Z</i>)-5-[(<i>Z</i>)-3-Ethoxy-4-hydroxybenzylidene]-3-methyl-4-oxo- 1,3-thiazolidin-2-ylidene}amino)benzoic acid; dimethylformamide monosolvate |
| Formula | C23 H25 N3 O6 S |
| Calculated formula | C23 H25 N3 O6 S |
| SMILES | S1C(N(C)C(=O)/C1=C/c1cc(OCC)c(O)cc1)=Nc1ccc(cc1)C(=O)O.O=CN(C)C |
| Title of publication | 4-({(<i>Z</i>)-5-[(<i>Z</i>)-3-Ethoxy-4-hydroxybenzylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene}amino)benzoic acid dimethylformamide monosolvate |
| Authors of publication | Kosma, Paul; Selzer, Edgar; Mereiter, Kurt |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 12 |
| Pages of publication | o3417 - o3418 |
| a | 7.7532 ± 0.0003 Å |
| b | 9.3081 ± 0.0003 Å |
| c | 15.6969 ± 0.0003 Å |
| α | 86.39 ± 0.002° |
| β | 89.813 ± 0.002° |
| γ | 87.656 ± 0.002° |
| Cell volume | 1129.61 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0364 |
| Residual factor for significantly intense reflections | 0.0332 |
| Weighted residual factors for significantly intense reflections | 0.0905 |
| Weighted residual factors for all reflections included in the refinement | 0.0936 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| 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. |
2236867.cif 2236867.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. |
2236867.cif 2236867.hkl |
| 181290 | 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 2/23/68. |
2236867.cif 2236867.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. |
2236867.cif 2236867.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236867.cif 2236867.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. | 2236867.cif 2236867.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. |
2236867.cif 2236867.hkl |
| 71124 | 2013-01-18 | cif/ Adding structures of 2236867 via cif-deposit CGI script. |
2236867.cif |
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Users of the data should acknowledge the original authors of the
structural data.