Skip to main content
. Author manuscript; available in PMC: 2012 Nov 2.
Published in final edited form as: Cryst Growth Des. 2011 Nov 2;11(11):5144–5152. doi: 10.1021/cg201074v

Figure 4.

Figure 4

(a) Space-filling view of L1 in the “W” conformation found in L1•3DMF; (b) ORTEP diagram of L1•3DMF with 30% thermal ellipsoids showing hydrogen bonding interactions between L1 and the DMF solvent molecules. One molecule of DMF and other hydrogen atoms which are not participating in hydrogen bonding with L1 are omitted for clarity. The O(1S)⋯N(2), O(1S)⋯N(3) and O(2S)⋯N(5), O(2S)⋯N(6) distances are 3.137(4), 2.851(4) and 3.052(4)Å, respectively.