dc.contributor.author
Mata, Ignasi
dc.contributor.author
Molins i Grau, Elies
dc.contributor.author
Amat Tusón, Mercedes
dc.contributor.author
Llor Brunés, Núria
dc.contributor.author
Checa Castaño, Begoña
dc.date.issued
2020-02-17T15:59:26Z
dc.date.issued
2020-02-17T15:59:26Z
dc.date.issued
2020-02-17T15:59:26Z
dc.identifier
https://hdl.handle.net/2445/150501
dc.description.abstract
The crystal packing and interaction energy of benzyl carbamate, C(8)H(9)NO(2), have been analysed in detail by the PIXEL method. Benzyl carbamate forms layers of hydrogen-bonded molecules, with the layers connected by weaker C-H...π interactions. According to the PIXEL analysis, combinations of C-H...X (X = O, N or π) interactions are comparable in energy with hydrogen bonding. These interactions are necessary for explaining the geometry and the assembly of the layers.
dc.format
application/pdf
dc.publisher
International Union of Crystallography
dc.relation
Reproducció del document publicat a: https://doi.org/10.1107/S0108270112003186
dc.relation
Acta Crystallographica Section C: Crystal Structure Communications, 2012, vol. C68, p. 114-118
dc.relation
https://doi.org/10.1107/S0108270112003186
dc.rights
(c) International Union of Crystallography, 2012
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Farmacologia, Toxicologia i Química Terapèutica)
dc.subject
Cristal·lografia
dc.subject
Estructura molecular
dc.subject
Crystallography
dc.subject
Molecular structure
dc.title
CH....X (X = O, N, p) interactions in benzyl carbamate
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/publishedVersion
