| dc.contributor.author | Odabaşoğlu, Mustafa | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.contributor.author | Albayrak, C | |
| dc.date.accessioned | 2020-06-21T15:30:17Z | |
| dc.date.available | 2020-06-21T15:30:17Z | |
| dc.date.issued | 2005 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536805027789 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/20902 | |
| dc.description | WOS: 000232301100285 | en_US |
| dc.description.abstract | In the original report by Odabasoglu, Buyukgungor & Albayrak [ Acta Cryst. ( 2005), E61, o2528 - o2530], the structure was reported in the incorrect space group Cc. The structure is now reported as disordered in the correct space group C2/c. The P atom lies on a twofold rotation axis. A revised description of the hydrogen bonding is also given. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536805027789 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | O,O-bis(2-tert-butyl-4-methoxyphenyl)chlorothiophosphonate. Corrigendum. | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 61 | en_US |
| dc.identifier.startpage | E4 | en_US |
| dc.identifier.endpage | E5 | 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 |
