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Information card for entry 2236273
Preview
| Coordinates | 2236273.cif |
|---|---|
| Structure factors | 2236273.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (<i>E</i>)-4-Methoxy-<i>N</i>'-(3,4,5-trihydroxybenzylidene)benzohydrazide methanol monosolvate |
|---|---|
| Formula | C16 H18 N2 O6 |
| Calculated formula | C16 H18 N2 O6 |
| SMILES | Oc1c(O)c(O)cc(c1)C=NNC(=O)c1ccc(OC)cc1.OC |
| Title of publication | (<i>E</i>)-4-Methoxy-<i>N</i>'-(3,4,5-trihydroxybenzylidene)benzohydrazide methanol monosolvate |
| Authors of publication | Taha, Muhammad; Naz, Humera; Rahman, Aqilah Abd; Ismail, Nor Hadiani; Yousuf, Sammer |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | o2846 |
| a | 11.1846 ± 0.0007 Å |
| b | 11.1909 ± 0.0007 Å |
| c | 13.1806 ± 0.0008 Å |
| α | 90° |
| β | 110.368 ± 0.001° |
| γ | 90° |
| Cell volume | 1546.61 ± 0.17 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0555 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.1049 |
| Weighted residual factors for all reflections included in the refinement | 0.1144 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| 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. |
2236273.cif 2236273.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. |
2236273.cif 2236273.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. |
2236273.cif 2236273.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. |
2236273.cif 2236273.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236273.cif 2236273.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. | 2236273.cif 2236273.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. |
2236273.cif 2236273.hkl |
| 69842 | 2012-12-21 | cif/ Adding structures of 2236273 via cif-deposit CGI script. |
2236273.cif |
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Users of the data should acknowledge the original authors of the
structural data.