Methyl-ene bis-(dithio-benzoate)

Yao Ren Liang; Hung Chun Tong; Yih Hsing Lo; Chia Her Lin; Ting Shen Kuo

doi:10.1107/S1600536808037379

Methyl-ene bis-(dithio-benzoate)

Yao Ren Liang, Hung Chun Tong, Yih Hsing Lo^*, Chia Her Lin, Ting Shen Kuo

^*Corresponding author for this work

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

2 Citations (Scopus)

Abstract

In the title compound, C15H12S4, two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S - CH2 - S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.

Original language	English
Pages (from-to)	o2366
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	64
Issue number	12
DOIs	https://doi.org/10.1107/S1600536808037379
Publication status	Published - 2008
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536808037379

Cite this

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abstract = "In the title compound, C15H12S4, two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S - CH2 - S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.",

author = "Liang, {Yao Ren} and Tong, {Hung Chun} and Lo, {Yih Hsing} and Lin, {Chia Her} and Kuo, {Ting Shen}",

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T1 - Methyl-ene bis-(dithio-benzoate)

AU - Liang, Yao Ren

AU - Tong, Hung Chun

AU - Lo, Yih Hsing

AU - Lin, Chia Her

AU - Kuo, Ting Shen

PY - 2008

Y1 - 2008

N2 - In the title compound, C15H12S4, two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S - CH2 - S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.

AB - In the title compound, C15H12S4, two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S - CH2 - S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.

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JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 12

ER -

Methyl-ene bis-(dithio-benzoate)

Abstract

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CCDC 712470: Experimental Crystal Structure Determination

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Methyl-ene bis-(dithio-benzoate)

Abstract

ASJC Scopus subject areas

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Datasets

CCDC 712470: Experimental Crystal Structure Determination

Cite this