Propane-1,2-diammonium tetrafluoroberyllate

Gerrard, L.A.; Weller, M.T.

doi:10.1107/S0108270102015718

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 1
The structure of (I

), showing the role of the [BeF₄]²⁻ anion in hydrogen-bond formation (dashed lines). Displacement ellipsoids are drawn at the 50% probability level. H atoms connected to the C atoms of symmetry-related cations have been omitted for clarity, while the remaining H atoms are shown as open circles. The labelling scheme encompasses all non-H atoms of the asymmetric unit and selected other atoms [symmetry codes: (i) $[{3 \over 2}]$ − x, y − $[{1 \over 2}]$ , $[{1 \over 2}]$ − z; (ii) $[{1 \over 2}]$ + x, $[{1 \over 2}]$ − y, z − $[{1 \over 2}]$ ; (iii) $[{1 \over 2}]$ − x, y − $[{1 \over 2}]$ , $[{1 \over 2}]$ − z; (iv) $[{1 \over 2}]$ + x, $[{1 \over 2}]$ − y, $[{1 \over 2}]$ + z; (v) 1 + x, y, z].

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 58| Part 10| September 2002| Pages m504-m505

doi:10.1107/S0108270102015718

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page