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dc.contributor.authorGlidewell, C
dc.contributor.authorLow, J N
dc.contributor.authorSkakle, Jan
dc.contributor.authorWardell, J L
dc.date.accessioned2011-10-25T14:42:00Z
dc.date.available2011-10-25T14:42:00Z
dc.date.issued2002-08
dc.identifier2827735
dc.identifieref3154d0-591d-46d0-b384-a6dbb384e807
dc.identifier000177172100028
dc.identifier0036671156
dc.identifier.citationGlidewell , C , Low , J N , Skakle , J & Wardell , J L 2002 , ' 2-Nitrophenyl 4-nitrophenyl disulfide ' , Acta Crystallographica Section C, Crystal Structure Communications , vol. 58 , no. 8 , pp. o485-o486 . https://doi.org/10.1107/S0108270102011344en
dc.identifier.issn0108-2701
dc.identifier.urihttp://hdl.handle.net/2164/2157
dc.format.extent2
dc.format.extent217384
dc.language.isoeng
dc.relation.ispartofActa Crystallographica Section C, Crystal Structure Communicationsen
dc.subjectO Hydrogen-bondsen
dc.subjectCrystal-structure predictionen
dc.subjectConformational preferencesen
dc.subjectOxygenen
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.title2-Nitrophenyl 4-nitrophenyl disulfideen
dc.typeJournal articleen
dc.contributor.institutionUniversity of Aberdeen.Physicsen
dc.contributor.institutionUniversity of Aberdeen.Chemistryen
dc.description.statusPeer revieweden
dc.identifier.doi10.1107/S0108270102011344


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