The crystal structure of bis(2-chlorophenyl) disulfide

Thomas C.W. Mak; Wai Hing Yip; Wing Hong Chan; Graham Smith; Colin H.L. Kennard

doi:10.1071/CH9891403

The crystal structure of bis(2-chlorophenyl) disulfide

Thomas C.W. Mak
, Wai Hing Yip
, Wing Hong Chan
, Graham Smith
, Colin H.L. Kennard^*

^*Corresponding author for this work

Department of Chemistry

Research output: Contribution to journal › Journal article › peer-review

11 Citations (Scopus)

Abstract

The crystal structure of bis(2-chlorophenyl) disulfide has been determined and refined to a residual of 0.035 for 1573 observed reflections. Crystals are monoclinic, space group P2₁/a with Z 4 in a cell of dimensions a 7.724(1), b 22.360(7), c 7.917(2) Å, β 114.75(2)°. The two chlorophenyl rings are synclinally related with a torsion angle of -85.0° down the disulfide bond vector.

Original language	English
Pages (from-to)	1403-1406
Number of pages	4
Journal	Australian Journal of Chemistry
Volume	42
Issue number	8
DOIs	https://doi.org/10.1071/CH9891403
Publication status	Published - Aug 1989

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title = "The crystal structure of bis(2-chlorophenyl) disulfide",

abstract = "The crystal structure of bis(2-chlorophenyl) disulfide has been determined and refined to a residual of 0.035 for 1573 observed reflections. Crystals are monoclinic, space group P21/a with Z 4 in a cell of dimensions a 7.724(1), b 22.360(7), c 7.917(2) {\AA}, β 114.75(2)°. The two chlorophenyl rings are synclinally related with a torsion angle of -85.0° down the disulfide bond vector.",

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T1 - The crystal structure of bis(2-chlorophenyl) disulfide

AU - Mak, Thomas C.W.

AU - Yip, Wai Hing

AU - Chan, Wing Hong

AU - Smith, Graham

AU - Kennard, Colin H.L.

PY - 1989/8

Y1 - 1989/8

N2 - The crystal structure of bis(2-chlorophenyl) disulfide has been determined and refined to a residual of 0.035 for 1573 observed reflections. Crystals are monoclinic, space group P21/a with Z 4 in a cell of dimensions a 7.724(1), b 22.360(7), c 7.917(2) Å, β 114.75(2)°. The two chlorophenyl rings are synclinally related with a torsion angle of -85.0° down the disulfide bond vector.

AB - The crystal structure of bis(2-chlorophenyl) disulfide has been determined and refined to a residual of 0.035 for 1573 observed reflections. Crystals are monoclinic, space group P21/a with Z 4 in a cell of dimensions a 7.724(1), b 22.360(7), c 7.917(2) Å, β 114.75(2)°. The two chlorophenyl rings are synclinally related with a torsion angle of -85.0° down the disulfide bond vector.

UR - https://www.scopus.com/pages/publications/0011144463

U2 - 10.1071/CH9891403

DO - 10.1071/CH9891403

M3 - Journal article

AN - SCOPUS:0011144463

SN - 0004-9425

VL - 42

SP - 1403

EP - 1406

JO - Australian Journal of Chemistry

JF - Australian Journal of Chemistry

IS - 8

ER -

The crystal structure of bis(2-chlorophenyl) disulfide

Abstract

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