Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2236735
Preview
| Coordinates | 2236735.cif |
|---|---|
| Structure factors | 2236735.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | <i>N</i>-(2,3-Dimethylphenyl)-4-methyl-<i>N</i>-(4- methylphenylsulfonyl)benzenesulfonamide |
|---|---|
| Formula | C22 H23 N O4 S2 |
| Calculated formula | C22 H23 N O4 S2 |
| SMILES | c1(c(c(ccc1)C)C)N(S(=O)(=O)c1ccc(cc1)C)S(=O)(=O)c1ccc(cc1)C |
| Title of publication | <i>N</i>-(2,3-Dimethylphenyl)-4-methyl-<i>N</i>-(4-methylphenylsulfonyl)benzenesulfonamide |
| Authors of publication | Mughal, Shumaila Younas; Khan, Islam Ullah; Harrison, William T. A.; Khan, Muneeb Hayat; Tahir, Muhammad Nawaz |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | o3013 |
| a | 7.5523 ± 0.0008 Å |
| b | 8.4635 ± 0.0009 Å |
| c | 17.5004 ± 0.0017 Å |
| α | 103.282 ± 0.007° |
| β | 91.659 ± 0.007° |
| γ | 108.382 ± 0.007° |
| Cell volume | 1026.89 ± 0.19 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.13 |
| Residual factor for significantly intense reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.1035 |
| Weighted residual factors for all reflections included in the refinement | 0.129 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.959 |
| 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. |
2236735.cif 2236735.hkl |
| 181289 | 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 2/23/67. |
2236735.cif 2236735.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. |
2236735.cif 2236735.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236735.cif 2236735.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. | 2236735.cif 2236735.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. |
2236735.cif 2236735.hkl |
| 70338 | 2012-12-21 | cif/ Adding structures of 2236735 via cif-deposit CGI script. |
2236735.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.