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The deformation electron density of sodium dihydrogen phosphate, NaH2PO4, at 30 K has been studied as a reference for the electron-density characteristics of hydrogen-bonded ferroelectrics containing phosphate ions. Clear peaks of deformation electron density (0.3–0.6 e Å−3) are seen in the middle of each P—O bond and electron deficiency (−0.2 to −0.4 e Å−3) on the opposite side of each P—O bond peak. The peak height is higher and the peak shape is more distinct in P—O bonds than in P—O(H) bonds as a whole; the distribution of deformation density in the region of lone-pair electrons is more diffuse. The O—H...O bond deformation-density peaks of around 0.2 e Å−3 appear in the middle of the O—H bond, followed by a deeper electron depletion of around −0.4 e Å−3 on the H...O contract, just outside the H atom. The effective charges, defined as the integral of the deformation electron density, have the following values: around +0.2 for Na, +1.8 for P, −0.8 for O and +0.6 for H. The correlation of the deformation-density peaks and the depth of the negative peak of the H atom with the hydrogen-bond distance are discussed.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, NAH2PO4-30K

sft

Structure factor file (SHELXL table format)
Supplementary material

pdf

Portable Document Format (PDF) file
Supplementary material

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