Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7201162
Preview
| Coordinates | 7201162.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | ChemSpider; PubChem | 
| Common name | thiophanate-methyl, dimethylsulfoxide | 
|---|---|
| Formula | C14 H20 N4 O5 S3 | 
| Calculated formula | C14 H20 N4 O5 S3 | 
| SMILES | S=C(NC(=O)OC)Nc1ccccc1NC(=S)NC(=O)OC.S(=O)(C)C | 
| Title of publication | Polymorphism and versatile solvate formation of thiophanate-methyl | 
| Authors of publication | Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2009 | 
| Journal volume | 11 | 
| Journal issue | 11 | 
| Pages of publication | 2536 | 
| a | 26.524 ± 0.015 Å | 
| b | 10.321 ± 0.005 Å | 
| c | 17.428 ± 0.01 Å | 
| α | 90° | 
| β | 94.66 ± 0.03° | 
| γ | 90° | 
| Cell volume | 4755 ± 4 Å3 | 
| Cell temperature | 103 ± 2 K | 
| Ambient diffraction temperature | 103 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | C 1 2/c 1 | 
| Hall space group symbol | -C 2yc | 
| Residual factor for all reflections | 0.1186 | 
| Residual factor for significantly intense reflections | 0.0899 | 
| Weighted residual factors for significantly intense reflections | 0.2145 | 
| Weighted residual factors for all reflections included in the refinement | 0.225 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.988 | 
| Diffraction radiation wavelength | 1.54178 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301863 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/20/ Each referenced PubChem compound corresponds to the full crystal structure. | 7201162.cif | 
| 202017 | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. | 7201162.cif | 
| 180342 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/11. | 7201162.cif | 
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7201162.cif | 
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7201162.cif | 
| 1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. | 7201162.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.