4.2 Article

Validation of experimental charge densities: refinement of the macrolide antibiotic roxithromycin

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INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S0108768110026480

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  1. Deutsche Forschungsgemeinschaft (DFG) [DI 921/3-1, Lu222/29-2 (SPP 1178)]

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Multipole refinements of larger organic molecules have so far been limited to a few exceptional cases. We report an investigation of the detailed experimental electron-density distribution (EDD) of roxithromycin, a macrolide antibiotic consisting of 134 atoms. Although the experimental multipole refinement on high-resolution synchrotron data converged smoothly, validation of the electron density by calculation of an 'experiment minus invariom' difference density revealed conformational disorder of the H atoms. Hydrogen disorder is shown to affect the EDD, the electrostatic potential and atomic properties as defined by Bader's quantum theory of atoms in molecules. A procedure to obtain the electron density distribution in the presence of disorder is proposed.

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