4.6 Article

Sarcosine sarcosinium chloride and sarcosine sarcosinium bromide

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JOURNAL OF MOLECULAR STRUCTURE
卷 1020, 期 -, 页码 160-166

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ELSEVIER SCIENCE BV
DOI: 10.1016/j.molstruc.2012.04.008

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Sarcosine salts; Dimeric cation; Crystal structure; Vibrational spectra

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The crystal and molecular structures and vibrational spectra of sarcosine sarcosinium chloride (I) and sarcosine sarcosinium bromide (II) have been determined and are discussed. In the case of sarcosine sarcosinium bromide (II), an old publication exists, where the structure is reported, but the data given are less accurate and hydrogen positions have not been determined at all. Both salts are isotypic and crystallize in the orthorhombic system (space group Pca2(1)), the asymmetric unit contains two formula units. The O center dot center dot center dot O distances in dimeric cations are equal to 2.469(2) angstrom and 2.463(2) angstrom in (I) and 2.453(3) angstrom and 2.464(3) angstrom in (II). The presence of these short hydrogen bonds is reflected in the infrared spectra. The vibrational spectra of sarcosinium chloride and sarcosinium bromide are shown for comparison. (C) 2012 Elsevier B.V. All rights reserved.

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