N,N′-Bis(4-chloro­benzyl­idene)-3,3′-dimeth­oxy­biphenyl-4,4′-diamine

Subashini, A.; Ramamurthi, K.; Stoeckli-Evans, H.

doi:10.1107/S1600536811015467

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 A view of the auto-fit of molecule B (red) inverted on molecule A (black); the best weighted and unit weight RMS-fit parameters are 0.843 and 1.065 Å, for 34 fitted atoms [Auto-fit routine in PLATON (Spek, 2009)].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 6| May 2011| Pages o1296-o1297

doi:10.1107/S1600536811015467

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