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Propane-1,2-diammonium tetrafluoroberyllate

Gerrard, L. A. and Weller, M. T. (2002) Propane-1,2-diammonium tetrafluoroberyllate Acta Crystallographica Section C: Structural Chemistry, 58, (10), M504-M505. (doi:10.1107/S1600536802015428).

Record type: Article


Cocrystallization of the inorganic [BeF4](2-) unit with the organic moiety [NH3CH2CH(NH3)CH3](2+) results in the three-dimensional network of the title compound, (C3H12N2)[BeF4] or C3H12N22+.BeF42-, created by hydrogen bonds between the protonated ammonium groups and the highly electronegative F atoms of the anion. The structure is described in terms of layers related to each other by crystallographic centres of symmetry.

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Published date: 1 October 2002


Local EPrints ID: 19746
ISSN: 2053-2296
PURE UUID: 6e7ac2cb-0638-4af5-b0b6-69145c09dbe5

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Date deposited: 16 Feb 2006
Last modified: 17 Jul 2017 16:30

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Author: L. A. Gerrard
Author: M. T. Weller

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