(P,M)-1,2,3,9,10,11-Hexa­methoxy-5,7-di­hydro­dibenz­[c,e]­oxepine and (P,M)-1,11-di­methyl-5,5,7,7-tetra­phenyl-5,7-di­hydro­dibenz­[c,e]­oxepine

Linden, A.; Furegati, M.; Rippert, A.J.

doi:10.1107/S010827010400294X

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
A view of the molecule of (II

), showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level and H atoms are represented by circles of arbitrary size. [Symmetry code: (i) 1 − x, y, $[{3 \over 2}]$ − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 4| March 2004| Pages o223-o225

doi:10.1107/S010827010400294X

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