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Information card for entry 2229367
Preview
| Coordinates | 2229367.cif |
|---|---|
| Structure factors | 2229367.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | 4-[(1,3-Dioxo-2,3-dihydro-1<i>H</i>-benzo[<i>de</i>]isoquinolin-2-yl)methyl]- <i>N</i>'-[(<i>E</i>)-4-nitrobenzylidene]benzenesulfonohydrazide dimethyl sulfoxide monosolvate |
|---|---|
| Formula | C28 H24 N4 O7 S2 |
| Calculated formula | C28 H24 N4 O7 S2 |
| SMILES | S(=O)(=O)(N/N=C/c1ccc(cc1)N(=O)=O)c1ccc(CN2C(=O)c3cccc4cccc(c34)C2=O)cc1.S(=O)(C)C |
| Title of publication | 4-[(1,3-Dioxo-2,3-dihydro-1<i>H</i>-benzo[<i>de</i>]isoquinolin-2-yl)methyl]-<i>N</i>'-[(<i>E</i>)-4-nitrobenzylidene]benzenesulfonohydrazide dimethyl sulfoxide monosolvate |
| Authors of publication | Bortoluzzi, Adailton J.; Policarpi, Everton B.; Mora, Cristiano; Oliveira, Kely N.; Nunes, Ricardo J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 3 |
| Pages of publication | o627 - o628 |
| a | 9.152 ± 0.001 Å |
| b | 11.971 ± 0.001 Å |
| c | 13.91 ± 0.001 Å |
| α | 107.268 ± 0.007° |
| β | 101.789 ± 0.007° |
| γ | 96.319 ± 0.008° |
| Cell volume | 1400.6 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1046 |
| Residual factor for significantly intense reflections | 0.0524 |
| Weighted residual factors for significantly intense reflections | 0.138 |
| Weighted residual factors for all reflections included in the refinement | 0.1626 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2229367.cif 2229367.hkl |
| 181214 | 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 2/22/93. |
2229367.cif 2229367.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. |
2229367.cif 2229367.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229367.cif 2229367.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. | 2229367.cif 2229367.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229367.cif 2229367.hkl |
| 17966 | 2011-04-13 | hkl/: adding the rest of Fobs files for the recent IUCr deposit. | 2229367.cif 2229367.hkl |
| 17414 | 2011-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 2229367 via cif-deposit CGI script. |
2229367.cif |
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