Configurational preferences of two 1,2-diamine adducts of bis(1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedionato)cobalt(II)

Inorganica Chimica Acta

Volumn 262, Issue 1, 1997, Pages 53-59

  Tzavellas, Leandros C ^a   Tsiamis, Chris ^a   Kavounis, Constantin A ^a   Cardin, Christine J ^b  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

^b UNIVERSITY OF READING   (United Kingdom)

Author keywords

Cobalt complexes; Crystal structures; Diamine complexes; Dionato complexes

Indexed keywords

AMINES; CHELATION; CONFORMATIONS; CRYSTAL STRUCTURE; HYDROGEN; HYDROGEN BONDS; LIGANDS; SINGLE CRYSTALS; X RAY POWDER DIFFRACTION;

COBALT COMPLEXES; DIAMINE COMPLEXES; DIONATO COMPLEXES; GAUCHE CONFORMATION; RELATIVE ORIENTATION; SEPARATION DISTANCES; SINGLE CRYSTAL X-RAY DIFFRACTION ANALYSIS; STEREOELECTRONIC EFFECT;

COBALT COMPOUNDS;

EID: 0040007395     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(97)05503-5     Document Type: Article

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