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Publication:
O,O-Bis(2 Chlorothiophosphonate

dc.authorscopusid8328133400
dc.authorscopusid36039473500
dc.authorscopusid8723554800
dc.authorwosidAlbayrak Kaştaş, Çiğdem/B-1444-2010
dc.contributor.authorOdabaoglu, M
dc.contributor.authorBüyükgüngör, O
dc.contributor.authorAlbayrak, C
dc.contributor.authorIDAlbayrak Kastas, Cigdem/0000-0003-0235-7460
dc.date.accessioned2025-12-11T00:51:27Z
dc.date.issued2005
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-tempOndokuz Mayis Univ, Dept Chem, TR-55139 Kurupelit, Turkey; Ondokuz Mayis Univ, Dept Phys, TR-55139 Kurupelit, Turkeyen_US
dc.descriptionAlbayrak Kastas, Cigdem/0000-0003-0235-7460;en_US
dc.description.abstractThe title compound, C22H30ClO2PS, displays distorted tetrahedral geometry around the P atom. The dihedral angle between the benzene rings is 43.7 ( 4) degrees. The aromatic rings have unusual endocyclic angles as a result of the steric effects of the tert-butyl groups. The molecules are linked by weak C H (...)pi interactions.en_US
dc.description.woscitationindexScience Citation Index Expanded
dc.identifier.doi10.1107/S1600536805021859
dc.identifier.endpageO2527en_US
dc.identifier.issn2056-9890
dc.identifier.scopus2-s2.0-32244438368
dc.identifier.scopusqualityQ3
dc.identifier.startpageO2525en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536805021859
dc.identifier.urihttps://hdl.handle.net/20.500.12712/39734
dc.identifier.volume61en_US
dc.identifier.wosWOS:000230945400190
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleO,O-Bis(2 Chlorothiophosphonateen_US
dc.typeArticleen_US
dspace.entity.typePublication

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