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Information card for entry 2236599
Preview
| Coordinates | 2236599.cif |
|---|---|
| Structure factors | 2236599.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 2-(1,3-Dioxoisoindolin-2-yl)acetic acid–<i>N</i>'-[(<i>E</i>)-4- methoxybenzylidene]pyridine-4-carbohydrazide (2/1) |
|---|---|
| Formula | C34 H27 N5 O10 |
| Calculated formula | C34 H27 N5 O10 |
| SMILES | c1cc(ccn1)C(=O)N/N=C/c1ccc(cc1)OC.C(=O)(CN1C(=O)c2ccccc2C1=O)O.C(=O)(CN1C(=O)c2ccccc2C1=O)O |
| Title of publication | 2-(1,3-Dioxoisoindolin-2-yl)acetic acid–<i>N</i>'-[(<i>E</i>)-4-methoxybenzylidene]pyridine-4-carbohydrazide (2/1) |
| Authors of publication | Novaković, Sladjana B.; Bogdanović, Goran A.; Mohamed, Shaaban K.; Albayati, Mustafa R.; Hameed, Ayad S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | o2897 - o2898 |
| a | 8.1238 ± 0.0004 Å |
| b | 12.7963 ± 0.0007 Å |
| c | 15.9191 ± 0.0011 Å |
| α | 105.59 ± 0.005° |
| β | 101.16 ± 0.005° |
| γ | 97.535 ± 0.004° |
| Cell volume | 1534.19 ± 0.17 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.049 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.1073 |
| Weighted residual factors for all reflections included in the refinement | 0.1155 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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. |
2236599.cif 2236599.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. |
2236599.cif 2236599.hkl |
| 181287 | 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 2/23/65. |
2236599.cif 2236599.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. |
2236599.cif 2236599.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236599.cif 2236599.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. | 2236599.cif 2236599.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. |
2236599.cif 2236599.hkl |
| 70179 | 2012-12-21 | cif/ Adding structures of 2236599 via cif-deposit CGI script. |
2236599.cif |
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Users of the data should acknowledge the original authors of the
structural data.