Propane-1,2-diammonium tetrafluoroberyllate
Gerrard, L. A. and Weller, M. T. (2002) Propane-1,2-diammonium tetrafluoroberyllate. Acta Crystallographica Section C: Crystal Structure Communications, 58, (10), M504-M505. (doi:10.1107/S1600536802015428).
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Original Publication URL: http://journals.iucr.org/e/issues/2002/10/00/issco...
Description/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.
| Item Type: | Article |
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| Related URLs: | |
| Subjects: | Q Science Q Science > QD Chemistry |
| Divisions: | University Structure - Pre August 2011 > School of Chemistry |
| Item ID: | 19746 |
| Date Deposited: | 16 Feb 2006 |
| Last Modified: | 01 Jun 2011 06:14 |
| Contributors: | Gerrard, L. A. (Author) Weller, M. T. (Author) |
| Date: | 1 October 2002 |
| Status: | Published |
| URI: | http://eprints.soton.ac.uk/id/eprint/19746 |
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