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1 ¼ÓÇâÓм¸ÖÖ·½·¨?Ó¢ÎĹ淶µÄ±íÊö·½Ê½? ¼ÓHÒ»°ã°üÀ¨Á½ÖÖ·½·¨£¬Ò»ÖÖÊÇ´Ó²îÖµ¸µÁ¢Ò¶Í¼Öж¨Î»£¬¶þÊÇÀíÂÛ¼ÓÇâ¡£ Ò»°ãÊÇÏÈÀíÂÛ¼Ó£¬¼Ó²»ÉÏ»òÕßλÖò»ºÏÊʲÅÓÃÕÒQ·åµÄ·½·¨£¬Ò²¼´¸µÁ¢Ò¶¼ÓÇâ¡£ The default treatment is to calculate idealized positions for the hydrogen atoms and constrain them so they are at a set X-H distance. ¾«ÐÞÖÐ H Ô×Ó±»µ±×÷riding atoms because they ride with the atom they are attached to. The default is to fix the hydrogen adp to some multiple of the ridden atom¡¯s adp 2 ÄÜ´ÓCIFÎļþÖжÁ³ö(»òÕ߲³ö)¼ÓÇâµÄ·½Ê½Âð? ¿ÉÒÔ _atom_sites_solution_hydrogens _refine_ls_hydrogen_treatment Ç°ÃæÒ»¸ö½éÉÜ»ñµÃHÔ×ӵķ½°¸£¬Ò»°ãÊÇgeom£»ºóÃæ½éÉܾ«ÐÞÖÐHÔ×ӵĴ¦Àí·½°¸£¬Ò»°ãÊÇconstr¡£ ´ÓinsÖпÉÒÔ¼ÓÈëÏÞÖÆ¾«ÐÞµÄÃüÁî HFIX mn [U] [d] atom name(s) Where mn is the code (see next) U is the adp to use (usually not entered) d is the bond distance (usually not entered) Atom names are the atoms to be ridden HFIX cards create AFIX cards in future cycles For everything but methyl and OH groups the value of n is 3 (ride with fixed distance) For SP3 carbon with 1 hydrogen mn=13 For SP3 carbon with 2 hydrogens mn=23 For SP2 atom with 1 hydrogen mn=43 For SP2 atom with 2 hydrogen mn=93 For SP carbon mn=163 ¾ßÌå²Î¿´ http://15151.5d6d.com/thread-682-1-1.html 3 ÇâÔ×ÓÊÇ·ñ²ÎÓ뾫ÐÞ? ¾«ÐÞÖÐ H Ô×Ó±»µ±×÷riding atoms because they ride with the atom they are attached to. The default is to fix the hydrogen adp to some multiple of the ridden atom¡¯s adp ÄÜ´ÓCIFÉÏ¿´³öÀ´Âð?Õâ¸öÎÊÌâ²Î¿´2¡£ 4 Çë½éÉÜһϽâÎö¾§Ìå½á¹¹Ê±Éæ¼°µÄ²Î¿¼ÎÄÏ×.Èç: SHELXTL (Sheldrick, 1997b [Sheldrick, G. M. (1997b). Sheldrick, G M. SHELXTL-93, Program for the Refinement of Crystal Structures, University of G¢ittingen, 1993 . Ò»¸öѧϰµÄºÃµØ·½¾ÍÊÇshelxµÄÖ÷Ò³ http://shelx.uni-ac.gwdg.de/index.html ÁíÍâ×î½üÂÛ̳Àï³öÀ´Ò»±¾ºÃÊ飬¾ÍÊÇCrystal structure refinement£¬peter mullerÖ÷±àµÄ£¬Äã¿ÉÒÔËÑÒ»ÏÂСľ³æ»ò¾§Ìå½âÎöÍøÕ¾http://15151.5d6d.com |

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