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Bis(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutan-1-yl)pentasulfane: an occupancy modulated structure.

dc.contributor.authorRae, A David
dc.contributor.authorLinden, Anthony
dc.contributor.authorMajchrzak, Agnieszka
dc.contributor.authorMloston, Grzegorz
dc.contributor.authorHeimgartner, Heinz
dc.date.accessioned2015-12-13T22:39:09Z
dc.date.issued2004
dc.date.updated2015-12-11T09:47:09Z
dc.description.abstractThe title compound crystallizes in the space group P21/n and may be described by a partial ordering of a 1:1 disordered P21/a parent structure with the c axis halved. The pentasulfane chain completes a full turn of a helix, which gives molecules containing left- or right-handed helices similar spatial requirements and allows them to be interchanged. The structure can be redescribed as containing 0.732 (1) of an ordered P21/n structure and 0.268 (1) of a 1:1 disordered P21/a structure, implying that 0.134 (1) of the molecule sites contain molecules of the opposite hand to that predicted by an ordered P21/n structure. It is found that the average molecular position in the asymmetric unit is not the same for each component and that these structural differences must be recognized to obtain a satisfactory refinement.
dc.identifier.issn0108-7681
dc.identifier.urihttp://hdl.handle.net/1885/77657
dc.publisherMunksgaard International Publishers
dc.sourceActa Crystallographica Section B: Structural Science
dc.subjectKeywords: Crystallization; Molecules; Structure (composition); Compound crystallization; Pentasulfane chain; Paraffins
dc.titleBis(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutan-1-yl)pentasulfane: an occupancy modulated structure.
dc.typeJournal article
local.bibliographicCitation.issue4
local.bibliographicCitation.lastpage423
local.bibliographicCitation.startpage416
local.contributor.affiliationRae, A David, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationLinden, Anthony, University of Zurich
local.contributor.affiliationMajchrzak, Agnieszka, University of Zurich
local.contributor.affiliationMloston, Grzegorz, University of Lodz
local.contributor.affiliationHeimgartner, Heinz, University of Zurich
local.contributor.authoruidRae, A David, u9011622
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.absfor030307 - Theory and Design of Materials
local.identifier.ariespublicationMigratedxPub6477
local.identifier.citationvolume60
local.identifier.doi10.1107/S0108768104010699
local.identifier.scopusID2-s2.0-27644582806
local.type.statusPublished Version

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