N,N -Dodecamethylene-bis(pyridinium) goes lamellar. Role of C-H⋯I, C-H⋯M, and I⋯I interactions in the crystal structure of its hexaiododipalladate(II) derivative

CrystEngComm

Volumn 5, Issue , 2003, Pages 265-268

  Neve, Francesco ^a   Crispini, Alessandra ^a  

^a UNIVERSITY OF CALABRIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; CATION; PALLADIUM; PYRIDINE DERIVATIVE;

ARTICLE; CATALYSIS; CHEMICAL REACTION KINETICS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIFFERENTIAL SCANNING CALORIMETRY; HECK REACTION; HYDROGEN BOND; MOLECULAR INTERACTION; SYNTHESIS;

EID: 15944396996     PISSN: 14668033     EISSN: None     Source Type: Journal    
DOI: 10.1039/b305804b     Document Type: Article

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