Characterization of [Rh(PhCOCHCOCH2CH2CH 3)(CO)2] by X-ray crystallography, a computational and a statistical study

Nomampondomise F. Stuurman; Reinout Meijboom; Jeanet Conradie

doi:10.1016/j.poly.2010.11.038

Characterization of [Rh(PhCOCHCOCH₂CH₂CH ₃)(CO)₂] by X-ray crystallography, a computational and a statistical study

Nomampondomise F. Stuurman, Reinout Meijboom, Jeanet Conradie

Chemical Sciences

University of The Free State

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

10 Citations (Scopus)

Abstract

[Rh(PhCOCHCOCH₂CH₂CH₃)(CO)₂] is characterised by crystallographic and density functional theory computational methods. The experimental structure is compared to the calculated structure, as well as to the structurally similar compound [Rh(PhCOCHCOCH₂CH ₃)(CO)₂] using root-mean-square calculations and a half-normal probability plot analyses.

Original language	English
Pages (from-to)	660-665
Number of pages	6
Journal	Polyhedron
Volume	30
Issue number	4
DOIs	https://doi.org/10.1016/j.poly.2010.11.038
Publication status	Published - 11 Mar 2011

Keywords

Density functional
Half-normal probability
Rhodium
Root-mean-square
X-ray structure

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Inorganic Chemistry
Materials Chemistry

Access to Document

10.1016/j.poly.2010.11.038

Cite this

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abstract = "[Rh(PhCOCHCOCH2CH2CH3)(CO)2] is characterised by crystallographic and density functional theory computational methods. The experimental structure is compared to the calculated structure, as well as to the structurally similar compound [Rh(PhCOCHCOCH2CH 3)(CO)2] using root-mean-square calculations and a half-normal probability plot analyses.",

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AU - Meijboom, Reinout

AU - Conradie, Jeanet

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N2 - [Rh(PhCOCHCOCH2CH2CH3)(CO)2] is characterised by crystallographic and density functional theory computational methods. The experimental structure is compared to the calculated structure, as well as to the structurally similar compound [Rh(PhCOCHCOCH2CH 3)(CO)2] using root-mean-square calculations and a half-normal probability plot analyses.

AB - [Rh(PhCOCHCOCH2CH2CH3)(CO)2] is characterised by crystallographic and density functional theory computational methods. The experimental structure is compared to the calculated structure, as well as to the structurally similar compound [Rh(PhCOCHCOCH2CH 3)(CO)2] using root-mean-square calculations and a half-normal probability plot analyses.

KW - Density functional

KW - Half-normal probability

KW - Rhodium

KW - Root-mean-square

KW - X-ray structure

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DO - 10.1016/j.poly.2010.11.038

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