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ÎÒÃÇÔÚchem commÉÏͶµÄһƪÎÄÕÂÏÖÔÚÈÃÐ޸쬯äÖÐÓм¸¸ö¹ØÓÚ¾§ÌåµÄÎÊÌ⣬ÎÒ¿´²»¶®£¬Âé·³Öîλ°ïæÁË£¬¸Ð¼¤²»¾¡! 1.2. No su's on H-atoms, but _refine_ls_hydrogen_treatment reported as 'mixed'. 'constr' is likely to be more appropriate. 1.3 The absolute value of parameter shift to su ratio (0.21) shows that proper convergence of the refinement has not yet been achieved (standard < 0.05). Additional cycles of refinement will be necessary. 1.4 _refine_ls_abs_structure_Flack 0.3(3) This Flack parameter does not support the determination of the absolute structure (see also 2.1). Check the validity of the absolute structure determination. 1.5 In the captions of Figs. 1 and 2, please report the probability level of the thermal ellipsoids shown. |
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peterdong
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jxw_303(½ð±Ò+5,VIP+0): 5-31 11:59
jxw_303(½ð±Ò+5,VIP+0): 5-31 11:59
|
1.2 cifÎļþrefine_ls_hydrogen_treatment ÖиÄ'mixed'Ϊ'constr' 1.3 INSÎļþÖн«ÔËËãÂÖÊý¸ÄΪ10»ò¸ü¶à 1.4 ÈôΪÊÖÐÔ»¯ºÏÎï Flack parameterÓ¦¸Ã½Ó½ü0£¬0.3¹ý´ó£¬Ó¦¸Ã¾«ÐÞ 1.5Ö»ÐèÔÚͼ½âϵÃ×¢ÊͼÓprobability level of the thermal ellipsoids Ϊ30%£¨Äã»Í¼Óõģ© |
3Â¥2009-05-18 09:53:37
peterdong
ÖÁ×ðľ³æ (ÖøÃûдÊÖ)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
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paopaomeng(½ð±Ò+1,VIP+0):лл½»Á÷ 5-18 12:19
jxw_303(½ð±Ò+5,VIP+0): 5-31 11:59
paopaomeng(½ð±Ò+1,VIP+0):лл½»Á÷ 5-18 12:19
jxw_303(½ð±Ò+5,VIP+0): 5-31 11:59
|
1.2Ö»ÐèÔÚCIFÎļþÖеÄ_refine_ls_hydrogen_treatment Ïî¸ÄΪ'constr'¾ÍÐÐÁË 1.3ÔÚINSÖо«ÐÞÂÖÊý¸ÄΪ20»ò¸ü¶à 1.4ÈôΪÊÖÐÔ_refine_ls_abs_structure_Flack Ò»°ãÔ½½Ó½üÓÚÁãÔ½½Ó½üÕæÊµ½á¹¹ 1.5ÔÚͼÏÂ˵Ã÷ÖÐ×¢Ã÷the probability level of the thermal ellipsoids ÊÇ30%»¹ÊÇ50% |
2Â¥2009-05-18 09:31:51
zhaoyangqufu
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4Â¥2009-05-18 11:33:27
jllg
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5Â¥2009-05-26 19:25:11














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