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¾§ÌåѧÊý¾ÝÎÊÌ⣬ÇóÖú¸ßÊÖ°ïæ·ÖÎö£¬Ð¡Å®×ÓÍò·Ö¸Ð¼¤£º 1. We see from the CIF that there are 2 Uiso/Uij restrained atom sites, 3 distance or angle restraints and 15 least-squares restraints used in the refinement. So that the reader can be fully aware of what was done to generate the reported models, we should be told - at least in the "_refine_special_details" section of the CIF or in an ESI text - exactly what these restraints were and why they were necessary. [An easy way to show what restraints were employed (but not why they were needed) is to include the relevant lines from the SHELXL. ins file in the "_refine_special_details" section of the CIF. This should now be done.] ÕâÊÇÎÒÔÚ½â¾ö´íÎóʱ£¬Ëù¼ÓµÄÃüÁ simu 0.01 0.02 3.8 $n simu 0.01 0.02 3.8 $c delu 0.002 C40 DFIX c39 n8 2.65 ISOR 0.001 c39 C40 dfix N8 C40 1.1 dfix C39 C40 1.4 2. Where there is crystallographically imposed symmetry in these structures we should be explicitly told about this in the appropriate descriptive text. Õâ¸öÊÇÔÚÄÄÀïÄÜ¿´µ½ÌáÒéµÄ¶Ô³ÆÐÔ£¿ |
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4Â¥2015-09-10 15:27:38
lihuihui520
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5Â¥2015-09-11 08:19:10
lihuihui520
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6Â¥2015-09-13 08:57:14
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7Â¥2015-09-13 21:53:32
lihuihui520
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