Structural interconversion controlled by hydrogen-bond interactions: A mononuclear copper triamine complex and a polynuclear copper triamine sheet

Way Zen Lee; Ya Lin Kang; Tzu Li Wang; Chan Cheng Su; Ting Shen Kuo

doi:10.1021/cg8002977

Structural interconversion controlled by hydrogen-bond interactions: A mononuclear copper triamine complex and a polynuclear copper triamine sheet

Way Zen Lee^*
, Ya Lin Kang
, Tzu Li Wang
, Chan Cheng Su
, Ting Shen Kuo

^*Corresponding author for this work

Department of Chemistry

Research output: Contribution to journal › Article › peer-review

15 Citations (Scopus)

Abstract

Because of the steric hindrance caused by the large bite angles of the employed dipropylenetriamine (dpt) ligand to the copper center, a five-coordinated copper triamine complex, [Cu(η³-dpt) (η²-dpt)](ClO₄)₂ (1), was prepared and structurally characterized. When water was added to a methanol solution of 1, the discrete mononuclear copper complex 1 was converted to a two-dimensional zigzag layer, and this conversion behavior was reversible as water was removed.

Original language	English
Pages (from-to)	2614-2616
Number of pages	3
Journal	Crystal Growth and Design
Volume	8
Issue number	8
DOIs	https://doi.org/10.1021/cg8002977
Publication status	Published - 2008 Aug

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1021/cg8002977

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title = "Structural interconversion controlled by hydrogen-bond interactions: A mononuclear copper triamine complex and a polynuclear copper triamine sheet",

abstract = "Because of the steric hindrance caused by the large bite angles of the employed dipropylenetriamine (dpt) ligand to the copper center, a five-coordinated copper triamine complex, [Cu(η3-dpt) (η2-dpt)](ClO4)2 (1), was prepared and structurally characterized. When water was added to a methanol solution of 1, the discrete mononuclear copper complex 1 was converted to a two-dimensional zigzag layer, and this conversion behavior was reversible as water was removed.",

author = "Lee, \{Way Zen\} and Kang, \{Ya Lin\} and Wang, \{Tzu Li\} and Su, \{Chan Cheng\} and Kuo, \{Ting Shen\}",

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pages = "2614--2616",

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T1 - Structural interconversion controlled by hydrogen-bond interactions

T2 - A mononuclear copper triamine complex and a polynuclear copper triamine sheet

AU - Lee, Way Zen

AU - Kang, Ya Lin

AU - Wang, Tzu Li

AU - Su, Chan Cheng

AU - Kuo, Ting Shen

PY - 2008/8

Y1 - 2008/8

N2 - Because of the steric hindrance caused by the large bite angles of the employed dipropylenetriamine (dpt) ligand to the copper center, a five-coordinated copper triamine complex, [Cu(η3-dpt) (η2-dpt)](ClO4)2 (1), was prepared and structurally characterized. When water was added to a methanol solution of 1, the discrete mononuclear copper complex 1 was converted to a two-dimensional zigzag layer, and this conversion behavior was reversible as water was removed.

AB - Because of the steric hindrance caused by the large bite angles of the employed dipropylenetriamine (dpt) ligand to the copper center, a five-coordinated copper triamine complex, [Cu(η3-dpt) (η2-dpt)](ClO4)2 (1), was prepared and structurally characterized. When water was added to a methanol solution of 1, the discrete mononuclear copper complex 1 was converted to a two-dimensional zigzag layer, and this conversion behavior was reversible as water was removed.

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UR - https://www.scopus.com/pages/publications/61549134213#tab=citedBy

U2 - 10.1021/cg8002977

DO - 10.1021/cg8002977

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JO - Crystal Growth and Design

JF - Crystal Growth and Design

IS - 8

ER -

Structural interconversion controlled by hydrogen-bond interactions: A mononuclear copper triamine complex and a polynuclear copper triamine sheet

Abstract

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CCDC 703545: Experimental Crystal Structure Determination

CCDC 703546: Experimental Crystal Structure Determination

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Structural interconversion controlled by hydrogen-bond interactions: A mononuclear copper triamine complex and a polynuclear copper triamine sheet

Abstract

ASJC Scopus subject areas

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Datasets

CCDC 703545: Experimental Crystal Structure Determination

CCDC 703546: Experimental Crystal Structure Determination

Cite this