Dependence on the reaction time of the coordination mode of 2,6-diacetylpyridine bis(2-furanoylhydrazone), H2dapf, towards ZnCl2. Crystal and molecular structures of [ZnCl(H2dapf)(H2O)] · 4H2O and [Zn(dapf)]2

Transition Metal Chemistry

Volumn 28, Issue 1, 2003, Pages 74-78

  De Sousa, Gerimário F ^a   Deflon, Victor M ^a   Niquet, Elke ^b  

^a UNIVERSITY OF BRASILIA   (Brazil)

^b UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHLORINE COMPOUNDS; COMPLEXATION; CRYSTAL STRUCTURE; IONS; MOLECULAR STRUCTURE; NITROGEN; SOLUTIONS; X RAY DIFFRACTION ANALYSIS;

DIACETYLPYRIDINEBISFURANOYLHYDRAZONE; MOLAR RATIO; MULTIDENTATE LIGAND; REACTANT;

ZINC COMPOUNDS;

EID: 0037306083     PISSN: 03404285     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1022511531828     Document Type: Article

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