A new phase of 7,16-di­benzyl-1,4,10,13-tetraoxa-7,16-di­aza­cyclo­octa­decane, and 7,16-di­benzyl-1,4,10,13-tetraoxa-7,16-diazo­nia­cyclo­octa­decane bis­(tetra­fluoro­borate) monohydrate, both determined at 123 K

Basok, S.S.; Croitoru, L.; Fonari, M.S.; Ganin, E.V.; Gelmboldt, V.O.; Lipkowski, J.; Simonov, Y.A.

doi:10.1107/S010827010500260X

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 3
The structure of (II

), showing the C—H⋯π interactions. Cg1 is the centroid of the C11–C16 ring. Displacement ellipsoids are drawn at the 50% probability level and only H atoms involved in specific contacts are shown.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 3| February 2005| Pages o188-o192

doi:10.1107/S010827010500260X

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page