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

^*此作品的通信作者

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

2 引文斯高帕斯（Scopus）

摘要

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.

原文	英語
頁（從 - 到）	o2366
期刊	Acta Crystallographica Section E: Structure Reports Online
卷	64
發行號	12
DOIs	https://doi.org/10.1107/S1600536808037379
出版狀態	已發佈 - 2008
對外發佈	是

ASJC Scopus subject areas

一般化學
一般材料科學
凝聚態物理學

存取文件

10.1107/S1600536808037379

其它文件與鏈接

CCDC 712470: Experimental Crystal Structure Determination
Liang, Y.-R. (Creator), Tong, H.-C. (Creator), Lo, Y.-H. (Creator), Lin, C.-H. (Creator) & Kuo, T. S. (Creator), Cambridge Crystallographic Data Centre, 2008
DOI: 10.5517/ccrxcxx, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccrxcxx&sid=DataCite
資料集: Dataset

引用此

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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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UR - https://www.scopus.com/pages/publications/57349190084#tab=citedBy

U2 - 10.1107/S1600536808037379

DO - 10.1107/S1600536808037379

M3 - Article

AN - SCOPUS:57349190084

SN - 1600-5368

VL - 64

SP - o2366

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 12

ER -

Methyl-ene bis-(dithio-benzoate)

摘要

ASJC Scopus subject areas

存取文件

其它文件與鏈接

指紋

資料集

CCDC 712470: Experimental Crystal Structure Determination

引用此