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Benzyltrimethylammonium dihydrogen orthophosphate monohydrate
Author(s) -
Criado A.,
Diánez María Jesús,
Estrada María Dolores,
Belsley M.,
PérezGarrido Simeón,
Matos Gomes E. de
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536805008755
Subject(s) - hydrogen bond , crystallography , chemistry , phosphate , group (periodic table) , crystal (programming language) , plane (geometry) , crystal structure , bioinformatics , materials science , molecule , organic chemistry , computer science , geometry , mathematics , biology , programming language
The title compound, C 10 H 16 N + ·H 2 PO 4 − ·H 2 O, crystallizes in the centrosymmetric space group P 2 1 / c with two independent molecules in the asymmetric unit. Therefore, nonlinear optical properties are absent. The crystal packing is governed by hydrogen bonds, so that the phosphate anions are linked head‐to‐tail, forming chains running parallel to the a direction. These chains in turn are interconnected by hydrogen bonds to water molecules, forming hydrogen‐bonded molecular layers stacked parallel to the ab plane.

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