A global analysis model has been developed for randomly oriented, fully hydrated, inverted hexagonal (H II ) phases formed by many amphiphiles in aqueous solution, including membrane lipids. The model is based on a structure factor for hexagonally packed rods and a compositional model for the scattering length density, enabling also the analysis of positionally weakly correlated H II phases. Bayesian probability theory was used for optimization of the adjustable parameters, which allows parameter correlations to be retrieved in much more detail than standard analysis techniques and thereby enables a realistic error analysis. The model was applied to different phosphatidylethanolamines, including previously unreported H II data for diC14:0 and diC16:1 phosphatidylethanolamine. The extracted structural features include intrinsic lipid curvature, hydrocarbon chain length and area per lipid at the position of the neutral plane.
CITATION STYLE
Frewein, M. P. K., Rumetshofer, M., & Pabst, G. (2019). Global small-angle scattering data analysis of inverted hexagonal phases. Journal of Applied Crystallography, 52(2), 403–414. https://doi.org/10.1107/S1600576719002760
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