• Rapid Communication

Determination of lattice structure and calculation of molecular tilt in lipid monolayers on water using x-ray diffraction

T. M. Bohanon, B. Lin, M. C. Shih, G. E. Ice, and P. Dutta
Phys. Rev. B 41, 4846(R) – Published 1 March 1990
PDFExport Citation

Abstract

We report the first determination of lattice structure for classical (fatty acid and alcohol) monolayer systems on the surface of water, based on our observation of first- and second-order x-ray diffraction peaks. Monolayers of both heneicosanoic acid and heneicosanol in the highest-pressure phase pack into a distorted hexagonal lattice with orthorhombic cell dimensions of a≃7.5 t/rÅ, b≃5.0 i/rÅ. From the observed peak intensities, we have calculated the molecular tilt directions and magnitudes, using the assumption (reasonable given the dense packing) that the chains are parallel to each other and in the all-trans configuration. the temperature range 0–5 °C, the molecules tilt towards the b axis, but at higher temperatures the tilt direction changes to the a axis.

  • Received 25 August 1989

DOI:https://doi.org/10.1103/PhysRevB.41.4846

©1990 American Physical Society

Authors & Affiliations

T. M. Bohanon, B. Lin, and M. C. Shih

  • Department of Physics and Astronomy, Northwestern University, Evanston, Illinois 60208

G. E. Ice

  • Metals and Ceramics Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37830

P. Dutta

  • Department of Physics and Astronomy, Northwestern University, Evanston, Illinois 60208

References (Subscription Required)

Click to Expand
Issue

Vol. 41, Iss. 7 — 1 March 1990

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×