Accurate hydrogen parameters for the amino acid L-leucine

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dc.contributor.authorBinns, Jen_AU
dc.contributor.authorParsons, Sen_AU
dc.contributor.authorMcIntyre, GJen_AU
dc.date.accessioned2021-12-20T21:29:07Zen_AU
dc.date.available2021-12-20T21:29:07Zen_AU
dc.date.issued2016-01en_AU
dc.date.statistics2021-12-07en_AU
dc.description.abstractThe structure of the primary amino acid L-leucine has been determined for the first time by neutron diffraction. This was made possible by the use of modern neutron Laue diffraction to overcome the previously prohibitive effects of crystal size and quality. The packing of the structure into hydrophobic and hydrophilic layers is explained by the intermolecular interaction energies calculated using the PIXEL method. Variable-temperature data collections confirmed the absence of phase transitions between 120 and 300 K in the single-crystal form. © International Union of Crystallographyen_AU
dc.identifier.citationBinns, J., Parsons, S. & McIntyre, G. J. (2016). Accurate hydrogen parameters for the amino acid L-leucine. Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 72(6), 885-892. doi:10.1107/S2052520616015699en_AU
dc.identifier.issn2052-5206en_AU
dc.identifier.issue6en_AU
dc.identifier.journaltitleActa Crystallographica Section B: Structural Science, Crystal Engineering and Materialsen_AU
dc.identifier.pagination885-892en_AU
dc.identifier.urihttps://doi.org/10.1107/S2052520616015699en_AU
dc.identifier.urihttps://apo.ansto.gov.au/dspace/handle/10238/12586en_AU
dc.identifier.volumeB72en_AU
dc.language.isoenen_AU
dc.publisherInternational Union of Crystallographyen_AU
dc.subjectAmino acidsen_AU
dc.subjectNeutron diffractionen_AU
dc.subjectLaue methoden_AU
dc.subjectCrystal structureen_AU
dc.subjectHydrophylic polymersen_AU
dc.subjectPhase transformationsen_AU
dc.subjectMonocrystalsen_AU
dc.titleAccurate hydrogen parameters for the amino acid L-leucineen_AU
dc.typeJournal Articleen_AU
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