Bis(4-nitrophenyl) disulfide at 150 K, a three-dimensional framework built from C-H center dot center dot center dot O hydrogen bonds and aromatic pi center dot center dot center dot pi stacking interactions

J L  Wardell; J N  Low; C  Glidewell

Bis(4-nitrophenyl) disulfide at 150 K, a three-dimensional framework built from C-H center dot center dot center dot O hydrogen bonds and aromatic pi center dot center dot center dot pi stacking interactions

J L Wardell, J N Low, C Glidewell

School of Chemistry

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

Abstract

In the title compound, (4-O2NC6H4)(2)S-2 or C12H8N2O4S2, the molecules lie across twofold rotation axes. A single type of C-H ... O hydrogen bond, with C ... O = 3.394 (3) Angstrom and C-H ... O = 158 degrees, links the molecules into continuous two-dimensional sheets built from a single type of R-4(4)(44) ring. These sheets are linked by aromatic pi ...pi stacking interactions to form a continuous three-dimensional framework.

Original language	English
Pages (from-to)	679-681
Number of pages	3
Journal	Acta Crystallographica Section C-Crystal Structure Communications
Volume	56
Publication status	Published - Jun 2000

Keywords

X-RAY

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@article{3ed49af6b5ec44839eae6060a9893489,

title = "Bis(4-nitrophenyl) disulfide at 150 K, a three-dimensional framework built from C-H center dot center dot center dot O hydrogen bonds and aromatic pi center dot center dot center dot pi stacking interactions",

abstract = "In the title compound, (4-O2NC6H4)(2)S-2 or C12H8N2O4S2, the molecules lie across twofold rotation axes. A single type of C-H ... O hydrogen bond, with C ... O = 3.394 (3) Angstrom and C-H ... O = 158 degrees, links the molecules into continuous two-dimensional sheets built from a single type of R-4(4)(44) ring. These sheets are linked by aromatic pi ...pi stacking interactions to form a continuous three-dimensional framework.",

keywords = "X-RAY",

author = "Wardell, \{J L\} and Low, \{J N\} and C Glidewell",

year = "2000",

month = jun,

language = "English",

volume = "56",

pages = "679--681",

journal = "Acta Crystallographica Section C-Crystal Structure Communications",

issn = "1600-5759",

publisher = "International Union of Crystallography",

}

Bis(4-nitrophenyl) disulfide at 150 K, a three-dimensional framework built from C-H center dot center dot center dot O hydrogen bonds and aromatic pi center dot center dot center dot pi stacking interactions. / Wardell, J L ; Low, J N ; Glidewell, C .
In: Acta Crystallographica Section C-Crystal Structure Communications, Vol. 56, 06.2000, p. 679-681.

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

TY - JOUR

T1 - Bis(4-nitrophenyl) disulfide at 150 K, a three-dimensional framework built from C-H center dot center dot center dot O hydrogen bonds and aromatic pi center dot center dot center dot pi stacking interactions

AU - Wardell, J L

AU - Low, J N

AU - Glidewell, C

PY - 2000/6

Y1 - 2000/6

N2 - In the title compound, (4-O2NC6H4)(2)S-2 or C12H8N2O4S2, the molecules lie across twofold rotation axes. A single type of C-H ... O hydrogen bond, with C ... O = 3.394 (3) Angstrom and C-H ... O = 158 degrees, links the molecules into continuous two-dimensional sheets built from a single type of R-4(4)(44) ring. These sheets are linked by aromatic pi ...pi stacking interactions to form a continuous three-dimensional framework.

AB - In the title compound, (4-O2NC6H4)(2)S-2 or C12H8N2O4S2, the molecules lie across twofold rotation axes. A single type of C-H ... O hydrogen bond, with C ... O = 3.394 (3) Angstrom and C-H ... O = 158 degrees, links the molecules into continuous two-dimensional sheets built from a single type of R-4(4)(44) ring. These sheets are linked by aromatic pi ...pi stacking interactions to form a continuous three-dimensional framework.

KW - X-RAY

M3 - Article

SN - 1600-5759

SN - 0108-2701

VL - 56

SP - 679

EP - 681

JO - Acta Crystallographica Section C-Crystal Structure Communications

JF - Acta Crystallographica Section C-Crystal Structure Communications

ER -