Understanding the Solid-State Structure of Riboflavin through a Multitechnique Approach
Christopher J. H. Smalley, Colan E. Hughes, Mariana Hildebrand, Ruth Aizen, Melanie Bauer, Akihito Yamano, Davide Levy, Simcha K. Mirsky, Natan T. Shaked, Mark T. Young, Ute Kolb, Ehud Gazit, Leeor Kronik, Kenneth D. M. Harris
Abstract
High Resolution Image Download MS PowerPoint Slide Crystalline riboflavin (vitamin B 2 ) performs an important biological role as an optically functional material in the tapetum lucidum of certain animals, notably lemurs and cats. The tapetum lucidum is a reflecting layer behind the retina, which serves to enhance photon capture and vision in low-light settings. Motivated by the aim of rationalizing its biological role, and given that the structure of biogenic solid-state riboflavin remains unknown, we have used a range of experimental and computational techniques to determine the solid-state structure of synthetic riboflavin. Our multitechnique approach included microcrystal XRD, powder XRD, three-dimensional electron diffraction (3D-ED), high-resolution solid-state 13 C NMR spectroscopy, and dispersion-augmented density functional theory (DFT-D) calculations. Although an independent report of the crystal structure of riboflavin was published recently, our structural investigations reported herein provide a different interpretation of the intermolecular hydrogen-bonding arrangement in this material, supported by all the experimental and computational approaches utilized in our study. We also discuss, more generally, potential pitfalls that may arise in applying DFT-D geometry optimization as a bridging step between structure solution and Rietveld refinement in the structure determination of hydrogen-bonded materials from powder XRD data. Finally, we report experimental and computational values for the refractive index of riboflavin, with implications for its optical function.