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).


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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.

Item Type: Article
Digital Object Identifier (DOI): doi:10.1107/S1600536802015428
ISSNs: 2053-2296 (print)
Related URLs:
ePrint ID: 19746
Date :
Date Event
1 October 2002Published
Date Deposited: 16 Feb 2006
Last Modified: 16 Apr 2017 23:01
Further Information:Google Scholar

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