Similarity of ortho-Zbenzoate anions in the isotypic structures of trans-di(ortho-Zbenzoato-O)di(1,3-diaminopropane-N,N′)copper(II) complexes (Z = Cl or Br)

Inorganica Chimica Acta

Volumn 258, Issue 2, 1997, Pages 221-226

  Sillanpää, Reijo ^a   Jokela, Jukka ^a   Sundberg, Markku R ^b  

^a UNIVERSITY OF TURKU   (Finland)

^b UNIVERSITY OF HELSINKI   (Finland)

Author keywords

Ab initio calculations; Benzoate complexes; Copper complexes; Crystal structures

Indexed keywords

AROMATIC COMPOUNDS; AROMATIZATION; BENZOIC ACID; CALCULATIONS; CARBOXYLATION; CRYSTAL STRUCTURE; HALOGEN COMPOUNDS; HYDROGEN; HYDROGEN BONDS; IONS; MOLECULAR ORBITALS; SINGLE CRYSTALS;

AB INITIO CALCULATIONS; BENZOATE COMPLEXES; BOND LENGTHS AND ANGLES; COPPER COMPLEXES; HALOGEN-HALOGEN INTERACTIONS; INTRAMOLECULAR INTERACTIONS; NATURAL BOND ORDERS; OCTAHEDRAL COORDINATION;

COPPER COMPOUNDS;

EID: 0000640091     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0020-1693(96)05517-x     Document Type: Article

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