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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:dateCreated |
1990-3-1
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pubmed:abstractText |
C8H12N+.C4H5O6-, Mr = 271.27, monoclinic, P21, a = 6.352 (2), b = 14.195 (5), c = 7.507 (2) A, beta = 107.08 (2) degrees, V = 647.0 (8) A3, Z = 2, Dx = 1.39 g cm-3, lambda (Mo K alpha) = 0.71069 A, mu (Mo K alpha) = 1.05 cm-1, F(000) = 288, T = 294 K, R = 0.037 for 941 observed reflections [F greater than 2 sigma (F)]. This (+)-tartrate structure is very similar to its meso-tartrate analogue. O(6) occupies an unusual antiperiplanar position relative to the carboxyl group. A strong hydrogen-bond network stabilizes the crystal packing.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:citationSubset |
IM
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pubmed:chemical | |
pubmed:status |
MEDLINE
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pubmed:month |
Jan
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pubmed:issn |
0108-2701
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
15
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pubmed:volume |
45 ( Pt 1)
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
104-6
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pubmed:dateRevised |
2008-11-21
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pubmed:meshHeading | |
pubmed:year |
1989
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pubmed:articleTitle |
Structure of (-)-1-phenylethylammonium hydrogen (+)-tartrate.
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pubmed:affiliation |
Institut de Ciència de Materials de Barcelona, (CSIC), Spain.
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pubmed:publicationType |
Journal Article,
Research Support, Non-U.S. Gov't
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