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(Chloromethyl)pentacarbonylmanganese(I): a crystal structure with a non-crystallographic centre of symmetry

dc.contributor.authorNicholson, Brian K.
dc.contributor.authorMcIndoe, J. Scott
dc.contributor.authorClemente, Dore Augusto
dc.contributor.authorRobinson, Ward T.
dc.date.accessioned2009-07-21T21:11:10Z
dc.date.available2009-07-21T21:11:10Z
dc.date.issued2008
dc.identifier.citationNicholson, B. K., Scott, J. M., Clemente, D. A. & Robinson, W. T. (2008). (Chloromethyl)pentacarbonylmanganese(I): a crystal structure with a non-crystallographic centre of symmetry. Structural Chemistry, 19 (3), 489-492.en
dc.identifier.issn1572-9001
dc.identifier.urihttps://hdl.handle.net/10289/2692
dc.description.abstractThere are two molecules in the asymmetric unit of the P2₁/c unit cell of ClCH₂Mn(CO)₅, the first halomethyl complex of manganese to be structurally determined. The molecules are crystallographically independent, despite an apparent local centre of symmetry. The average bond parameters include Mn–Calkyl 2.128(8) Å, C–Cl 1.811(8) Å and Mn–C–Cl 116.4(4)°en
dc.format.mimetypeapplication/pdf
dc.language.isoen
dc.publisherSpringeren_NZ
dc.rightsThis is an author’s accepted version of an article published in the journal: Structural Chemistry. The original publication is available at www.springerlink.com.en
dc.subjectchloromethylen
dc.subjectmanganese carbonylen
dc.subjectcrystal structureen
dc.subjectnon-crystallographic symmetryen
dc.subjectchemistryen
dc.title(Chloromethyl)pentacarbonylmanganese(I): a crystal structure with a non-crystallographic centre of symmetryen
dc.typeJournal Articleen
dc.identifier.doi10.1007/s11224-008-9308-9en
dc.relation.isPartOfStructural Chemistryen_NZ
pubs.begin-page489en_NZ
pubs.elements-id33294
pubs.end-page492en_NZ
pubs.issue3en_NZ
pubs.volume19en_NZ


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