CrystEngComm
Paper
were first located in difference Fourier maps and then fixed in
the calculated sites. The hydrogen atoms of water molecules
for complex 2 or methanol molecules for complex 3 could not
be located and calculated due to the disorder of the parent
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2
8c
atoms. Further details for crystallographic data and struc-
tural analysis are listed in Tables 3 and 4, which were gener-
3
2
ated by using Crystal Maker. The data of bond distances and
angles for 1–6 are given in Table S3 of the ESI.†
Acknowledgements
This work was financially supported by the National Natural
Science Foundation of China (no. 21172172), the Tianjin
Natural Science Foundation (no. 11JCZDJC22000) and the
Program for Innovative Research Team in the University of
Tianjin (TD12-5038).
7
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