Volume 60, Issue 5 pp. m566-m567

Benzyl­tri­methyl­ammonium tris­(pyrimidine-2-thiol­ato-κ2N,S)­nickelate(II)

Lei Han

Lei Han

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Fuzhou, Fujian 350002, People's Republic of China

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Ying Xu

Ying Xu

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Fuzhou, Fujian 350002, People's Republic of China

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Ben-Yong Lou

Ben-Yong Lou

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Fuzhou, Fujian 350002, People's Republic of China

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Mao-Chun Hong

Mao-Chun Hong

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Fuzhou, Fujian 350002, People's Republic of China

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First published: 14 May 2004
Mao-Chun Hong, e-mail: [email protected]

Abstract

The title compound, cis-[C6H5CH2N(CH3)3][Ni(pymt)3], (pymt = pyrimidine-2-thiol­ate, C4H3N2S) consists of discrete cations and anions. The coordination geometry around nickel is highly distorted octahedral due to the presence of three four-membered N,S-chelate rings in a cis configuration. The Ni—S distances are in the range 2.4617 (5)–2.5290 (5) Å and the Ni—N bond distances range from 2.0490 (14) to 2.0689 (14) Å.

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