$Crystal Structure of Fosfomycin Tromethamine, (C<sub>4</sub>H<sub>12</sub>NO<sub>3</sub>)(C<sub>3</sub>H<sub>6</sub>O<sub>4</sub>P), from Synchrotron Powder Diffraction Data and Density Functional Theory$

Crystal Structure of Fosfomycin Tromethamine, (C<sub>4</sub>H<sub>12</sub>NO<sub>3</sub>)(C<sub>3</sub>H<sub>6</sub>O<sub>4</sub>P), from Synchrotron Powder Diffraction Data and Density Functional Theory

The crystal structure of fosfomycin tromethamine has been solved and refined using synchrotron X-ray powder diffraction data, and optimized using density functional techniques. Fosfomycin tromethamine crystallizes in space group <i>P1</i> (#1) with <i>a</i> = 6.20421(6), <...

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Bibliographic Details
Main Authors:	Zachary R. Butler, James A. Kaduk, Amy M. Gindhart, Thomas N. Blanton
Format:	Article
Language:	English
Published:	MDPI AG 2019-07-01
Series:	Crystals
Subjects:	fosfomycin tromethamine Monurol® powder diffraction Rietveld refinement density functional theory
Online Access:	https://www.mdpi.com/2073-4352/9/8/384

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