Propane-1,2-diammonium tetrafluoroberyllate
Propane-1,2-diammonium tetrafluoroberyllate
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.
M504-M505
Gerrard, L. A.
e3794da7-3745-4020-b670-67491e1adaf1
Weller, M. T.
36a60b56-049f-466c-a1d7-39d6b0d85ff4
1 October 2002
Gerrard, L. A.
e3794da7-3745-4020-b670-67491e1adaf1
Weller, M. T.
36a60b56-049f-466c-a1d7-39d6b0d85ff4
Gerrard, L. A. and Weller, M. T.
(2002)
Propane-1,2-diammonium tetrafluoroberyllate.
Acta Crystallographica Section C: Structural Chemistry, 58 (10), .
(doi:10.1107/S1600536802015428).
Abstract
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
Identifiers
Local EPrints ID: 19746
URI: http://eprints.soton.ac.uk/id/eprint/19746
ISSN: 2053-2296
PURE UUID: 6e7ac2cb-0638-4af5-b0b6-69145c09dbe5
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Date deposited: 16 Feb 2006
Last modified: 15 Mar 2024 06:18
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Author:
L. A. Gerrard
Author:
M. T. Weller
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