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Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters

✍ Scribed by Furukawa, Daisuke; Matsumoto, Akikazu


Book ID
120154893
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
445 KB
Volume
40
Category
Article
ISSN
0024-9297

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The crystal structure of 1,4-benzenedith
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The crystal structure of 1,4-benzenedithiol (BDT) was determined by the Rietveld method based on the calculation of the atomic coordinates of the BDT molecule using the Molecular Mechanics Program (MMP2). The refined crystal structure of BDT was monoclinic P 2 1 /c with dimensions, a Γ… 7.795, b Γ… 7.