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AuthorsGarcía-Granda, Santiago
Issue Date2010
PublisherInternational Union of Crystallography
CitationActa Crystallographica Section E 66(12): 03133 (2010)
AbstractThe title molecule, C9H4Br3N, is almost planar, the maximum deviation being 0.110 (1) Å. The crystal structure is stabilized by weak aromatic π-π interactions [centroid-centroid distance = 3.802 (4) Å] between the pyridine and benzene rings of the quinoline ring systems of adjacent molecules.
DescriptionThis is an open access journal.-- et al.
Publisher version (URL)http://dx.doi.org/10.1107/S1600536810045484
Identifiersdoi: 10.1107/S1600536810045484
issn: 1600-5368
Appears in Collections:(CINN) Artículos
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