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jxw_303

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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

ÖÁ×ðľ³æ (ÖøÃûдÊÖ)

¡ï ¡ï ¡ï ¡ï ¡ï
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%£¨Ä㻭ͼÓõģ©
3Â¥2009-05-18 09:53:37
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peterdong

ÖÁ×ðľ³æ (ÖøÃûдÊÖ)

¡ï ¡ï ¡ï ¡ï ¡ï ¡ï
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
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

zhaoyangqufu

ÖÁ×ðľ³æ (ÖªÃû×÷¼Ò)

È«ÊÇСÎÊÌ⣬¹§Ï²Â¥Ö÷ÁË£¬¹þ¹þ
4Â¥2009-05-18 11:33:27
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jllg

Í­³æ (ÕýʽдÊÖ)

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