Journals / Turkish Journal of Physics / 1998 / Cilt: 22 - Sayı: 8

The Influence of Solvents on Formation of the Molecular Geometry of [{Fe(salphen)}2O]

Pages
797–802
Publication Date
1998-08-01
DOI
—
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

In this paper, we investigate the influence of the solvents on the formation of the molecular geometry and study the orbital mechanism of the magnetic super-exchange interactions of this complex.

📌 3 Key Takeaways

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Objective & Hypothesis:The crystal structure and magnetic properties of the complex (I)=[\{Fe(salphen)\}2\-O]\cdot(C4\-H8SO) and (II)=[\{Fe(salphen)\}2O]\cdot(C4H8O2)\- (salphen H2=N,N'-o-phenylenebis\-(salicylidene-imine)) were recently reported [1, 2].
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Key Findings & Data:This complex crystallized with the solvents of dimethyl sulfoxide and dioxane.
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Conclusion & Impact:In this paper, we investigate the influence of the solvents on the formation of the molecular geometry and study the orbital mechanism of the magnetic super-exchange interactions of this complex.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Turk. J. Phys. · (1998) · 797-802. Full text: pdf Other articles published in the same issue: Turk. J. Phys.

Abstract

The crystal structure and magnetic properties of the complex (I)=[\{Fe(salphen)\}2\-O]\cdot(C4\-H8SO) and (II)=[\{Fe(salphen)\}2O]\cdot(C4H8O2)\- (salphen H2=N,N'-o-phenylenebis\-(salicylidene-imine)) were recently reported [1, 2]. This complex crystallized with the solvents of dimethyl sulfoxide and dioxane. In this paper, we investigate the influence of the solvents on the formation of the molecular geometry and study the orbital mechanism of the magnetic super-exchange interactions of this complex.

Özet

The crystal structure and magnetic properties of the complex (I)=[\{Fe(salphen)\}2\-O]\cdot(C4\-H8SO) and (II)=[\{Fe(salphen)\}2O]\cdot(C4H8O2)\- (salphen H2=N,N'-o-phenylenebis\-(salicylidene-imine)) were recently reported [1, 2]. This complex crystallized with the solvents of dimethyl sulfoxide and dioxane. In this paper, we investigate the influence of the solvents on the formation of the molecular geometry and study the orbital mechanism of the magnetic super-exchange interactions of this complex.

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Cite This Article

KABAK, M., ELMALI, A. (1998). The Influence of Solvents on Formation of the Molecular Geometry of [{Fe(salphen)}2O]. Turkish Journal of Physics, Cilt: 22 - Sayı: 8, 797–802. https://ajindex.com/articles/724207

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