Repository logo

Publication:
O,O-Bis(2 Chlorothiophosphonate. Corrigendum

dc.authorscopusid8328133400
dc.authorscopusid36039473500
dc.authorscopusid8723554800
dc.contributor.authorOdaba̧soǧlu, M.
dc.contributor.authorBüyuk̈güngör, O.
dc.contributor.authorAlbayrak, Ç.
dc.date.accessioned2020-06-21T15:30:17Z
dc.date.available2020-06-21T15:30:17Z
dc.date.issued2005
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Odaba̧soǧlu] Mustafà, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Albayrak] Çĩgdem, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractIn the original report by Odabaşoǧlu, Büyükgü ngör & 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. © 2005 International Union of Crystallography Printed in Great Britain - all rights reserved.en_US
dc.identifier.doi10.1107/S1600536805027789
dc.identifier.endpagee5en_US
dc.identifier.issn1600-5368
dc.identifier.issue8en_US
dc.identifier.scopus2-s2.0-32244448412
dc.identifier.startpagee4en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536805027789
dc.identifier.volume61en_US
dc.identifier.wosWOS:000232301100285
dc.language.isoenen_US
dc.publisherInt. Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleO,O-Bis(2 Chlorothiophosphonate. Corrigendumen_US
dc.typeArticleen_US
dspace.entity.typePublication

Files