Abstract
The structure of urea–phosphoric acid is reported at a large number of temperatures in the range 150–335 K from neutron diffraction data collected using a novel multiple single-crystal data collection method. The work focuses on the behaviour of the H atom involved in the short strong O—H...O hydrogen bond in this material. The position of this atom is shown to vary significantly, by around 0.035 Å, as a function of temperature, becoming effectively centred at the highest temperatures studied. This result, only accessible due to the accurate determination of H-atom parameters by neutron diffraction, has implications for the potential governing the hydrogen bond.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology,General Medicine
Cited by
104 articles.
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