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cl861103

银虫 (小有名气)

[求助] refine 求助

Read instructions and data
Data:    4734 unique,      0 suppressed   R(int) = 0.0247   R(sigma) = 0.0616
Systematic absence violations:    0    Bad equivalents:    4
  ** Cell contents from UNIT instruction and atom list do not agree **
wR2 =  0.2749 before cycle   1 for   4734 data and   248 /   248 parameters
GooF = S =     1.051;     Restrained GooF =      1.051  for      0 restraints
Mean shift/esd =   0.002    Maximum =  -0.011 for  U33 O3         at 20:55:32
Max. shift = 0.000 A for H17A      Max. dU = 0.000 for C17                  
wR2 =  0.2749 before cycle   2 for   4734 data and     0 /   248 parameters
GooF = S =     1.051;     Restrained GooF =      1.051  for      0 restraints
R1 =  0.0668 for   2865 Fo > 4sig(Fo)  and  0.1155 for all   4734 data
wR2 =  0.2749,  GooF = S =   1.051,  Restrained GooF =    1.051  for all data
R1 =  0.1154 for   4734 unique reflections after merging for Fourier
Highest peak    0.33  at  0.2222  0.2221  0.3794  [  0.68 A from C9 ]
Deepest hole   -0.36  at  0.4471  0.1819  0.4760  [  1.21 A from H17B ]

1.请问bad equivalents 是啥意思
2** Cell contents from UNIT instruction and atom list do not agree **为什么?
3怎么去进一步精修?
谢谢
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cluster8676

至尊木虫 (著名写手)

【答案】应助回帖

cl861103(金币+8): 已经解决了 不过还是谢谢你 2011-05-18 11:08:34
** Cell contents from UNIT instruction and atom list do not agree **
就是说你给的分子式(ins文件里面的分子式)和实际的分子式不一样。去LST文件里面找到正确的分子式,然后把ins文件里面的改过来就好了。


bad equivalents 就是质量不好的h k l。去lst文件里面找到那四个bad equivalents 。然后到ins文件里面OMIT一下就OK了。
学无止境
2楼2011-05-17 22:51:04
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