Low-temperature redetermination of trans-tetra-bromidobis(dimethyl sulfide-kS)platinum(IV)

Alfred Muller; Reinout Meijboom

doi:10.1107/S1600536807058321

Low-temperature redetermination of trans-tetra-bromidobis(dimethyl sulfide-kS)platinum(IV)

Alfred Muller, Reinout Meijboom

University of The Free State

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

1 Citation (Scopus)

Abstract

The octa-hedral molecule of the title compound, [PtBr4(C2H6S)2], lies on an inversion centre [Pt - Br = 2.4654 (4) and 2.4761 (4) Å; Pt - S = 2.3624 (9) Å]. A similar set of bond distances is predicted by density functional theory.

Original language	English
Pages (from-to)	m3075
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	12
DOIs	https://doi.org/10.1107/S1600536807058321
Publication status	Published - 9 Nov 2007
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536807058321

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title = "Low-temperature redetermination of trans-tetra-bromidobis(dimethyl sulfide-kS)platinum(IV)",

abstract = "The octa-hedral molecule of the title compound, [PtBr4(C2H6S)2], lies on an inversion centre [Pt - Br = 2.4654 (4) and 2.4761 (4) {\AA}; Pt - S = 2.3624 (9) {\AA}]. A similar set of bond distances is predicted by density functional theory.",

author = "Alfred Muller and Reinout Meijboom",

year = "2007",

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day = "9",

doi = "10.1107/S1600536807058321",

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journal = "Acta Crystallographica Section E: Structure Reports Online",

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AU - Muller, Alfred

AU - Meijboom, Reinout

PY - 2007/11/9

Y1 - 2007/11/9

N2 - The octa-hedral molecule of the title compound, [PtBr4(C2H6S)2], lies on an inversion centre [Pt - Br = 2.4654 (4) and 2.4761 (4) Å; Pt - S = 2.3624 (9) Å]. A similar set of bond distances is predicted by density functional theory.

AB - The octa-hedral molecule of the title compound, [PtBr4(C2H6S)2], lies on an inversion centre [Pt - Br = 2.4654 (4) and 2.4761 (4) Å; Pt - S = 2.3624 (9) Å]. A similar set of bond distances is predicted by density functional theory.

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U2 - 10.1107/S1600536807058321

DO - 10.1107/S1600536807058321

M3 - Article

AN - SCOPUS:36849052046

SN - 1600-5368

VL - 63

SP - m3075

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 12

ER -

Low-temperature redetermination of trans-tetra-bromidobis(dimethyl sulfide-kS)platinum(IV)

Abstract

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