Corrigendum to "The potential of intermolecular N⋯O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene" [Tetrahedron 63(28) (2007) 6603-6613] (DOI:10.1016/j.tet.2007.03.101);The potential of intermolecular N⋯O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene

Tetrahedron

Volumn 63, Issue 28, 2007, Pages 6603-6613

  Gagnon, Eric ^a   Maris, Thierry ^a   Maly, Kenneth E ^a   Wuest, James D ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; NITRO DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE;

ARTICLE; CONFORMATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; DIPOLE; ENGINEERING; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL; REACTION ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 34249325524     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2008.05.103     Document Type: Erratum

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