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1£©Table 2 must be corrected to present really selected bond lengths and bond angles.

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2) Table 1: compound 2 presents a high max ¦¤¦Ñ (1.097). This point must be explained.

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3£©The authors must describe if was possible to locate in a difference Fourier map the H atoms of the protonated triethylamine, of the water molecule and of the hydroxyl function of the ligand.

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Originally posted by xi2004 at 2008-9-1 10:54:
huahua˵µÄ¶Ô. ûÓбØÒªÈ«ÁÐ. C-C, C-OµÈÓлúµÄ¶¼ÊǺܳ£¹æµÄ, Èç¹ûûÓÐÌÖÂÛµ½, È¥µôËãÁË. ·ñÔò, table¸ÄÃûΪbond lengths and angles for all non-hydrogen atoms Ò²ÊÇÒ»·¨.

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1. ¾ÍÊÇÒªÄã°ÑһЩûÓÐÓõÄC-C, C-O¼ü³¤µÈҲɾµô. µ±È», Èç¹ûÄã¾õµÃ¶¼ºÜÖØÒª, ¾ÍºÍËû˵Äã¾õµÃÊ£ÏµĶ¼ÊDZØÒªµÄ, ²»ÄÜɾ.
2. Èç¹ûÊÇÔÚÈܼÁÖÜΧ, µÄÈ·¿ÉÄÜÒª°Ñ¸ÃÈܼÁ´¦Àí³Éͳ¼Æ. ²»¹ý1.09ÁË»¹Ìá, ȷʵÓеã¿Á¿Ì.
3. Èç¹ûȷʵÊÇÓв¿·ÖÊÇ´Ódifference Fourier mapÉÏÕÒµ½µÄ, ÈçʵÐðÊöһϾͺÃÁË.
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