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9,10 Phenanthrenequinone, not your average structure

Rae, A David; Willis, Anthony

Description

9,10-phenanthrenequinone, C14H8O2, is both polymorphic and polytypic. The β form can have different symmetries arising from different stackings of ordered layers perpendicular to cp*. These structure options are best understood using occupancy wave modul

dc.contributor.authorRae, A David
dc.contributor.authorWillis, Anthony
dc.date.accessioned2015-12-13T23:12:04Z
dc.identifier.issn0044-2968
dc.identifier.urihttp://hdl.handle.net/1885/87875
dc.description.abstract9,10-phenanthrenequinone, C14H8O2, is both polymorphic and polytypic. The β form can have different symmetries arising from different stackings of ordered layers perpendicular to cp*. These structure options are best understood using occupancy wave modul
dc.publisherR Oldenbourg Verlag
dc.sourceZeitschrift fur Kristallographie
dc.subjectKeywords: phenanthrene derivative; phenanthrenequinone; unclassified drug; article; calculation; crystal structure; geometry; mathematical analysis
dc.title9,10 Phenanthrenequinone, not your average structure
dc.typeJournal article
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.citationvolume218
dc.date.issued2003
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.ariespublicationMigratedxPub17346
local.type.statusPublished Version
local.contributor.affiliationRae, A David, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationWillis, Anthony, College of Physical and Mathematical Sciences, ANU
local.description.embargo2037-12-31
local.bibliographicCitation.startpage221
local.bibliographicCitation.lastpage230
local.identifier.doi10.1524/zkri.218.3.221.20753
dc.date.updated2015-12-12T08:30:15Z
local.identifier.scopusID2-s2.0-0041308130
CollectionsANU Research Publications

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