Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2232475
Preview
| Coordinates | 2232475.cif |
|---|---|
| Structure factors | 2232475.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4-Chloro-<i>N</i>-(3,4-dichlorophenyl)-2-methylbenzenesulfonamide |
|---|---|
| Formula | C13 H10 Cl3 N O2 S |
| Calculated formula | C13 H10 Cl3 N O2 S |
| SMILES | c1(c(cc(cc1)Cl)C)S(=O)(=O)Nc1ccc(c(c1)Cl)Cl |
| Title of publication | 4-Chloro-<i>N</i>-(3,4-dichlorophenyl)-2-methylbenzenesulfonamide |
| Authors of publication | Rodrigues, Vinola Z.; Foro, Sabine; Gowda, B. Thimme |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 11 |
| Pages of publication | o2939 |
| a | 14.563 ± 0.002 Å |
| b | 10.033 ± 0.002 Å |
| c | 10.162 ± 0.002 Å |
| α | 90° |
| β | 92.6 ± 0.02° |
| γ | 90° |
| Cell volume | 1483.2 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0595 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.1151 |
| Weighted residual factors for all reflections included in the refinement | 0.1255 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| 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. |
2232475.cif 2232475.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. |
2232475.cif 2232475.hkl |
| 181246 | 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 2/23/24. |
2232475.cif 2232475.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. |
2232475.cif 2232475.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232475.cif 2232475.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. | 2232475.cif 2232475.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232475.cif 2232475.hkl |
| 31137 | 2011-12-12 | ../uploads/cif-deposit/cod/cif Adding structures of 2232475 via cif-deposit CGI script. |
2232475.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.