TY  - JOUR
  - Eccles, KS,Morrison, RE,Maguire, AR,Lawrence, SE
  - 2014
  - June
  - Crystal Growth ; Design
  - Crystal Landscape of Primary Aromatic Thioamides
  - Validated
  - WOS: 24 ()
  - CAMBRIDGE STRUCTURAL DATABASE SUPRAMOLECULAR SYNTHONS MOLECULAR-STRUCTURE ORGANIC-CRYSTALS ASYMMETRIC UNIT INTERMOLECULAR INTERACTIONS TRANSFER HYDROGENATION MULTIPLE MOLECULES PRIMARY AMIDES CO-CRYSTALS
  - 14
  - 2753
  - 2762
  - The crystal landscape of a series of primary aromatic thioamides is described, displaying similar characteristic intermolecular hydrogen-bonding interactions in the solid state to those observed in their widely studied amide analogues, including R-2(2)(8) dimers and C(4) chains. In a number of cases, high Z' values were observed in the structures. On the basis of the observed solid-state features, the thioamide functional group, which is a strong hydrogen-bond donor and moderate acceptor, offers considerable potential as a key moiety for crystal engineering.
  - 10.1021/cg401891f
DA  - 2014/06
ER  - 

@article{V271355643,
   = {Eccles,  KS and Morrison,  RE and Maguire,  AR and Lawrence,  SE },
   = {2014},
   = {June},
   = {Crystal Growth ; Design},
   = {Crystal Landscape of Primary Aromatic Thioamides},
   = {Validated},
   = {WOS: 24 ()},
   = {CAMBRIDGE STRUCTURAL DATABASE SUPRAMOLECULAR SYNTHONS MOLECULAR-STRUCTURE ORGANIC-CRYSTALS ASYMMETRIC UNIT INTERMOLECULAR INTERACTIONS TRANSFER HYDROGENATION MULTIPLE MOLECULES PRIMARY AMIDES CO-CRYSTALS},
   = {14},
  pages = {2753--2762},
   = {{The crystal landscape of a series of primary aromatic thioamides is described, displaying similar characteristic intermolecular hydrogen-bonding interactions in the solid state to those observed in their widely studied amide analogues, including R-2(2)(8) dimers and C(4) chains. In a number of cases, high Z' values were observed in the structures. On the basis of the observed solid-state features, the thioamide functional group, which is a strong hydrogen-bond donor and moderate acceptor, offers considerable potential as a key moiety for crystal engineering.}},
   = {10.1021/cg401891f},
  source = {IRIS}
}