Tetrahydropyrimidin-2-ylideneammonium camphor-10-sulfonate

William T. A. Harrison

doi:10.1107/S160053680704442X

Tetrahydropyrimidin-2-ylideneammonium camphor-10-sulfonate

William T. A. Harrison

Chemistry

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1 Citation (Scopus)

Abstract

In the title molecular salt (alternative name: tetrahydropyrimidin-2-ylideneammonium 2-oxobornane-10-sulfonate), C4H10N3+·C10H15O4S-, the cation and anion interact by way of N-H center dot center dot center dot O hydrogen bonds, leading to chains propagating in the polar [010] direction containing R22(8) supramolecular loops.

Original language	English
Article number	o4058
Number of pages	10
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	10
DOIs	https://doi.org/10.1107/S160053680704442X
Publication status	Published - Oct 2007

Keywords

single-crystal X-ray study
T=293K
mean sigma(C-C)=0.004 angstrom
R factor=0.036
wR factor 0.097
data-to-parameter ratio=14.0

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10.1107/S160053680704442X

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title = "Tetrahydropyrimidin-2-ylideneammonium camphor-10-sulfonate",

abstract = "In the title molecular salt (alternative name: tetrahydropyrimidin-2-ylideneammonium 2-oxobornane-10-sulfonate), C4H10N3+·C10H15O4S-, the cation and anion interact by way of N-H center dot center dot center dot O hydrogen bonds, leading to chains propagating in the polar [010] direction containing R22(8) supramolecular loops.",

keywords = "single-crystal X-ray study, T=293K, mean sigma(C-C)=0.004 angstrom, R factor=0.036, wR factor 0.097, data-to-parameter ratio=14.0",

author = "Harrison, {William T. A.}",

year = "2007",

month = oct,

doi = "10.1107/S160053680704442X",

language = "English",

volume = "63",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "10",

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TY - JOUR

T1 - Tetrahydropyrimidin-2-ylideneammonium camphor-10-sulfonate

AU - Harrison, William T. A.

PY - 2007/10

Y1 - 2007/10

N2 - In the title molecular salt (alternative name: tetrahydropyrimidin-2-ylideneammonium 2-oxobornane-10-sulfonate), C4H10N3+·C10H15O4S-, the cation and anion interact by way of N-H center dot center dot center dot O hydrogen bonds, leading to chains propagating in the polar [010] direction containing R22(8) supramolecular loops.

AB - In the title molecular salt (alternative name: tetrahydropyrimidin-2-ylideneammonium 2-oxobornane-10-sulfonate), C4H10N3+·C10H15O4S-, the cation and anion interact by way of N-H center dot center dot center dot O hydrogen bonds, leading to chains propagating in the polar [010] direction containing R22(8) supramolecular loops.

KW - single-crystal X-ray study

KW - T=293K

KW - mean sigma(C-C)=0.004 angstrom

KW - R factor=0.036

KW - wR factor 0.097

KW - data-to-parameter ratio=14.0

U2 - 10.1107/S160053680704442X

DO - 10.1107/S160053680704442X

M3 - Article

SN - 1600-5368

VL - 63

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 10

M1 - o4058

ER -

Tetrahydropyrimidin-2-ylideneammonium camphor-10-sulfonate

Abstract

Keywords

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