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求一个修改意见，没大读懂
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Despite no crystal structure of the metal complexes is provided, the rich proof seems to support the molecular structure predicted. However, the model is not right on the basis of crystal structure based on the similar ligand comprised of 2,6-diaminopyridine segment in the CCDC center because the three nitrogen atoms are almost in the same line and do not favor the coordination model proposed by the authors. 很着急，谢谢大家 |
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2楼2010-09-14 13:54:01
3楼2010-09-14 13:55:42
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4楼2010-09-14 14:31:57
5楼2010-09-14 16:02:54
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6楼2010-09-14 22:32:43