Conformational flexibility of the di(1,3-diaminopropane)copper(II) cation Part 3. Structure determination for trans-diaquabis(1,3-diaminopropane-N,N′)copper(II) trans-di(ortho-phthalato-O)bis(1,3-diaminopropane-N,N′)cuprate(II) monohydrate and DFT calculations for the trans-diaquabis(1,3-diaminopropane-N,N′)copper(II) cation

Inorganica Chimica Acta

Volumn 254, Issue 2, 1997, Pages 259-265

  Sundberg, Markku R ^a   Uggla, Rolf ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

Bidentate ligand complexes; Chelate complexes; Copper complexes; Crystal structures; DFT; Structure optimisation

Indexed keywords

CHELATION; COMPLEXATION; CONFORMATIONS; CRYSTAL STRUCTURE; DYES; LIGANDS; MOLECULES; POSITIVE IONS; SINGLE CRYSTALS; STRUCTURAL OPTIMIZATION;

BIDENTATE LIGANDS; CHELATE COMPLEX; CONFORMATIONAL FLEXIBILITY; COPPER COMPLEXES; CRYSTAL WATER MOLECULES; SINGLE CRYSTAL X-RAY DIFFRACTION METHOD; STRUCTURE DETERMINATION; STRUCTURE OPTIMISATION;

COPPER COMPOUNDS;

EID: 0001564119     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0020-1693(96)05166-3     Document Type: Article

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