dc.contributor.author | Glidewell, C | |
dc.contributor.author | Low, J N | |
dc.contributor.author | Skakle, Jan | |
dc.contributor.author | Wardell, J L | |
dc.date.accessioned | 2011-10-25T14:42:00Z | |
dc.date.available | 2011-10-25T14:42:00Z | |
dc.date.issued | 2002-08 | |
dc.identifier | 2827735 | |
dc.identifier | ef3154d0-591d-46d0-b384-a6dbb384e807 | |
dc.identifier | 000177172100028 | |
dc.identifier | 0036671156 | |
dc.identifier.citation | Glidewell , 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/S0108270102011344 | en |
dc.identifier.issn | 0108-2701 | |
dc.identifier.uri | http://hdl.handle.net/2164/2157 | |
dc.format.extent | 2 | |
dc.format.extent | 217384 | |
dc.language.iso | eng | |
dc.relation.ispartof | Acta Crystallographica Section C, Crystal Structure Communications | en |
dc.subject | O Hydrogen-bonds | en |
dc.subject | Crystal-structure prediction | en |
dc.subject | Conformational preferences | en |
dc.subject | Oxygen | en |
dc.subject | QD Chemistry | en |
dc.subject.lcc | QD | en |
dc.title | 2-Nitrophenyl 4-nitrophenyl disulfide | en |
dc.type | Journal article | en |
dc.contributor.institution | University of Aberdeen.Physics | en |
dc.contributor.institution | University of Aberdeen.Chemistry | en |
dc.description.status | Peer reviewed | en |
dc.identifier.doi | 10.1107/S0108270102011344 | |
dc.identifier.vol | 58 | en |
dc.identifier.iss | 8 | en |