Publications in Scientific Journals:
M. Weil, B. Stöger:
"Crystal structure of the deuterated heptahydrate of potassium phosphate, K3PO4·7D2O";
Acta Crystallographica Section E: Crystallographic Communications,
76
(2020),
76;
177
- 178.
English abstract:
Deuterated potassium orthophosphate heptahydrate, K3PO4·7D2O, crystallizes in the Sohnke space group P21, and its absolute structure was determined from 2017 Friedel pairs [Flack parameter 0.004 (16)]. Each of the three crystallographically unique K+ cations is surrounded by six water molecules and one oxygen atom from the orthophosphate group, using a threshold for K-O bonds of 3.10 Å. The highly irregular coordination polyhedra are linked by corner- and edge-sharing into a three-dimensional network that is consolidated by an intricate network of O-D⋯O hydrogen bonds of medium strength.
"Official" electronic version of the publication (accessed through its Digital Object Identifier - DOI)
http://dx.doi.org/10.1107/S2056989020000201
Created from the Publication Database of the Vienna University of Technology.