| dc.contributor.author | Odabaşoğlu, Mustafa | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T15:23:57Z | |
| dc.date.available | 2020-06-21T15:23:57Z | |
| dc.date.issued | 2007 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536806055371 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/20121 | |
| dc.description | WOS: 000245187300226 | en_US |
| dc.description.abstract | The title compound, C20H26ClO2PS, displays distorted tetrahedral geometry around the P atom, which lies on a crystallographic twofold axis. The S and Cl substituents on the P atom are disordered about the twofold axis. The internal angles in the aromatic rings vary significantly due to the steric influence of the tert-butyl groups. Weak intramolecular C-H center dot center dot center dot O hydrogen bonds generate two S( 6) motifs. The crystal structure is stabilized only by van der Waals interactions. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536806055371 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | O,O-bis(2-tert-butylphenyl) chlorothiophosphonate | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 63 | en_US |
| dc.identifier.startpage | O580 | en_US |
| dc.identifier.endpage | O581 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Crystallographic Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
