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Journal ArticleDOI

Electron-diffraction study of the molecular structure of dimethyldisulphide, (CH3)2S2

B. Beagley, +1 more
- 01 Jan 1971 - 
- Vol. 67, pp 3216-3222
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TLDR
In this article, the molecular structure of CH3)2S2 has been studied by gas phase electron diffraction and the results confirm a published microwave study, but are superior in precision.
Abstract
The molecular structure of (CH3)2S2 has been studied by gas-phase electron diffraction. The results confirm a published microwave study, but are superior in precision. The orientation of the methyl groups was refined and it is established that the C—H bonds are staggered (or nearly so) with respect to the S—S bond. The principal parameters are C—H = 1.090±0.007 A, S—C = 1.806±0.002 A, S—S = 2.022±0.003 A, ∠SSC = 104.1±0.3°; the dihedral angle of the CSSC skeleton is 83.9±0.9°. The S—S length is significantly shorter than found in H2S2. The work differs from a standard structure analysis in that two sets of data were used, based on different treatments of the background. Slight differences in some of the less well determined parameters were observed.

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Journal ArticleDOI

Self-Assembly of n-Alkyl Thiols as Disulfides on Au(111)

TL;DR: A grazing incidence x-ray diffraction study of CH3(CH2)9SH self-assembled on the surface of gold revealed a disulfide head group structure, which provides a context in which to understand the structure and self-assembly process of this widely studied system.
Journal ArticleDOI

Properties of Sulfur‐Sulfur Bonds

Ralf Steudel
- 01 Oct 1975 - 
TL;DR: In this article, the authors show that SS bonds are extraordinarily flexible and have properties that are observed only on isolated occasions for other homonuclear bonds: the bond lengths very between 1.8 and 3.0A, the bond angles between 90 and 180° and the dihedral angles between 0 and 360°; the bond energies amount to up to 430 kJ/mol.
Journal ArticleDOI

Stereochemistry of Reaction Paths as Determined from Crystal Structure Data—A Relationship between Structure and Energy

TL;DR: In this article, the structural changes of a given molecular fragment are correlated with each other, and the observed mutual dependence (structural correlation) may be described by means of Pauling's equation relating bond length r to bond number n:r = r 0 - clogn.
Journal ArticleDOI

The crystallographically determined structures of atypical strained disulfides engineered into subtilisin.

TL;DR: Comparison of the disulfide-containing mutant protein structures with the wild-type structure shows that, in both cases, disulfides incorporation is accommodated by relatively minor changes in local main-chain conformation.
Journal ArticleDOI

On the structure and evolution of the buried S/Au interface in self-assembled monolayers : x-ray standing wave results.

TL;DR: In this article, a structural study of the S/Au interface for decanethiol monolayers (C10) on a Au(111) surface using the technique of X-ray standing waves (XSWs) is presented.
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