Molecular structures of Fe(II) complexes with mono- and di-protonated ethylenediamine-N,N,N′,N′-tetraacetate (Hedta and H2edta), as determined by X-ray crystal analyses-Reference-Cited by-同舟云学术

Molecular structures of Fe(II) complexes with mono- and di-protonated ethylenediamine-N,N,N′,N′-tetraacetate (Hedta and H2edta), as determined by X-ray crystal analyses

Published:1995-03 Issue:1-2 Volume:230 Page:119-125
ISSN:0020-1693
Container-title:Inorganica Chimica Acta
language:en
Short-container-title:Inorganica Chimica Acta

Author:

Mizuta Tsutomu,Wang Jun,Miyoshi Katsuhiko

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference48 articles.

1. Crystal and molecular structure of a substitution-labile chromium(III) complex: aquo(ethylenediaminetriacetatoacetic acid)chromium(III)

2. The crystal structure of (hydrogen ethylenediaminetetraacetato) aquoferrate(III) and gallate(III)

3. The ligand field stabilization effect on the metal-ligand bond distances in octahedral metal complexes with edta-type ligands. Redetermination of the molecular structure of (ethylenediaminetriacetatoacetic acid)-(aqua)iron(III), [Fe(Hedta)(H2O)]

4. The crystal structure of the spontaneously resolved Λ(R,R)Δ(G,R)-aquo(ethylenediaminetriacetatoacetic acid) cobalt(III) trihydrate, Λ(R,R)Δ(G,R)-[Co(Hedta)H2O]·3H2O

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