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Information card for entry 2233893
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| Coordinates | 2233893.cif |
|---|---|
| Structure factors | 2233893.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | (<i>E</i>)-4-Methoxy-<i>N</i>'-(3,4,5-trimethoxybenzylidene)benzohydrazide |
|---|---|
| Formula | C18 H20 N2 O5 |
| Calculated formula | C18 H20 N2 O5 |
| SMILES | O=C(N/N=C/c1cc(OC)c(OC)c(OC)c1)c1ccc(OC)cc1 |
| Title of publication | (<i>E</i>)-4-Methoxy-<i>N</i>'-(3,4,5-trimethoxybenzylidene)benzohydrazide |
| Authors of publication | Fun, Hoong-Kun; Promdet, Premrudee; Horkaew, Jirapa; Chantrapromma, Suchada |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 3 |
| Pages of publication | o562 - o563 |
| a | 13.3344 ± 0.0017 Å |
| b | 5.0484 ± 0.0006 Å |
| c | 25.767 ± 0.003 Å |
| α | 90° |
| β | 98.25 ± 0.002° |
| γ | 90° |
| Cell volume | 1716.6 ± 0.4 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.1084 |
| Residual factor for significantly intense reflections | 0.09 |
| Weighted residual factors for significantly intense reflections | 0.2581 |
| Weighted residual factors for all reflections included in the refinement | 0.2753 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201979 (current) | 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. |
2233893.cif 2233893.hkl |
| 181260 | 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 2/23/38. |
2233893.cif 2233893.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. |
2233893.cif 2233893.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2233893.cif 2233893.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233893.cif 2233893.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. | 2233893.cif 2233893.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2233893.cif 2233893.hkl |
| 51145 | 2012-04-03 | ../uploads/cif-deposit/cod/cif Adding structures of 2233893 via cif-deposit CGI script. |
2233893.cif |
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Users of the data should acknowledge the original authors of the
structural data.