Affiliation:
1. Max-Planck-Institut für Festkörperforschung, Heisenbergstr. 1, D -70569 Stuttgart
Abstract
The preparation and crystal structure of (NH4NSO2)3 (a = 11.720(2), b = 6.156(6), c = 14.030(2) Å ,β = 96.69(8)°) is reported. The structure reveals a chair-conformation o f the anions, which are arranged to form a hexagonal rod stacking. Compared to cyclometatriphosphates the cations are coordinated differently due to the different basicities of the bridging nitrogen and oxygen atoms, respectively
Cited by
10 articles.
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