(1R,1′R,3S,3′S)-5,5′,10,10′-Tetra­meth­oxy-1,1′,3,3′-tetra­methyl-3,3′,4,4′-tetra­hydro-1H,1′H-8,8′-bi[benzo[g]isochromene]

Sejberg, J.J.P.; Sperry, J.; Choi, K.W.; Boyd, P.D.W.; Brimble, M.A.

doi:10.1107/S1600536808007599

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2 The molecular structure with displacement ellipsoids drawn at the 50% probability level for non-H atoms, showing the crystallographic numbering scheme. Symmetry code: (i) x, −y, 1 − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 4| March 2008| Page o758

doi:10.1107/S1600536808007599

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page