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2. last sentence: the Cg...Cg distance and symmetry operations must be given. However, the two oxazole units have two five-membered and six six-membered rings. this implies a lot of work defining the centres of gravity (Cg's) for the rings and calculating the distances between Cg's and average perpendicular distances between the ring systems. Moreover, your Fig. 2 does not show the inversion related \p--\p interaction clearly, and the symmetry operators for molecule A and molecule B should also be provided in the caption of Figure 2. You need a programme like PLATON which can help analize this problem by using the "cal all" option. It will also be seen that the complexes are held together by a combination of different \p--\p interactions and a C---H...\p contact when PLATON is applied. (see point 9) The best was to delete the sentence in Abstract ... exhibits obvious intermolecular \p--\p interactions and also delete Fig. 2. Otherwise, details must be calculated, which needs time ... IMPORTANT: all numerical measured values need standard uncertainties (s.u.), which will be described for the Comment section. ÓÈÆäµÚÒ»¾ä»° ºÍºó±ß µÄ»°ÊDz»ÊÇì¶Ü£¿ ÎÒ¿´²»¶®ÊÇʲôÒâ˼£¿ ÎҵĿռäȺÊÇC2/C £¬ Cg...Cg distance ±íʾµÄÊÇÖÐÐÄÖ®¼äµÄ¾àÀë µ«ÊDz»ÖªµÀ¶Ô³Æ²Ù×÷ÔõôдºÏÊÊЩ£¡ |
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