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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
2
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pubmed:dateCreated |
1972-4-11
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pubmed:abstractText |
Diffraction of X-rays is recorded from barium stearate multilayer systems with from 2 to 60 double layers or unit cells. The generalized Patterson function P'(x) is calculated by an integral Fourier transform of observed intensity data from a specimen containing only two unit cells. The Patterson function P(0)(x) of a single unit cell is determined from P'(x) and the electron density distribution of a bimolecular leaflet is obtained by a deconvolution procedure of P(0)(x) after Hosemann and Bagchi. The electron density distribution is also calculated independently by a conventional Fourier synthesis with an experimentally established set of phases. The results of the two methods are consistent and fit a physical model of the bimolecular leaflet. A direct analysis, therefore, can be performed if diffraction is observed from multilayer systems with a small number of unit cells.
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pubmed:commentsCorrections |
http://linkedlifedata.com/resource/pubmed/commentcorrection/5057749-13058994,
http://linkedlifedata.com/resource/pubmed/commentcorrection/5057749-14058441,
http://linkedlifedata.com/resource/pubmed/commentcorrection/5057749-5257119,
http://linkedlifedata.com/resource/pubmed/commentcorrection/5057749-5257955,
http://linkedlifedata.com/resource/pubmed/commentcorrection/5057749-5686728,
http://linkedlifedata.com/resource/pubmed/commentcorrection/5057749-5963461
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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 |
Feb
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pubmed:issn |
0006-3495
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:volume |
12
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
175-90
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pubmed:dateRevised |
2009-11-18
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pubmed:meshHeading | |
pubmed:year |
1972
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pubmed:articleTitle |
Direct determination of the structure of barium stearate multilayers by x-ray diffraction.
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pubmed:publicationType |
Journal Article
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