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zpv2011

银虫 (正式写手)

[求助] 初涉CIF,几个A类错误,请大虾出手相助,不胜感激!!!

1.ABSMU01_ALERT_1_A  The ratio of given/expected absorption coefficient lies
               outside the range 0.90 <> 1.10
            Calculated value of mu =     0.840
            Value of mu given      =     0.463
2.DENSD01_ALERT_1_A  The ratio of the submitted crystal density and that
            calculated from the formula is outside the range 0.90 <> 1.10
            Crystal density given    =      0.518
            Calculated crystal density =      1.353
3.PLAT029_ALERT_3_A _diffrn_measured_fraction_theta_full Low .......      0.938      
4.PLAT046_ALERT_1_A Reported Z, MW and D(calc) are Inconsistent ....      1.354      
5.PLAT051_ALERT_1_A Mu(calc) and Mu(CIF) Ratio Differs from 1.0 by .      81.38 %   
6 .PLAT305_ALERT_2_A Isolated Hydrogen Atom (Outside Bond Range ??)          H1W  
以上几个问题如何解决或修改请各位赐教啊
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xi2004

至尊木虫 (职业作家)

引用回帖:
5楼: Originally posted by zpv2011 at 2013-07-26 16:53:15
具体如何修改呢,有什么好办法么...

一言难尽。
要具体看了才知道。
xi2004-emuch@163.com
6楼2013-07-29 11:49:29
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zpv2011

银虫 (正式写手)

2楼2013-07-25 22:44:18
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虎皮青椒

木虫 (著名写手)

大灰狼


【答案】应助回帖

感谢参与,应助指数 +1
解单晶这块,真不行啊
3楼2013-07-26 15:30:00
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xi2004

至尊木虫 (职业作家)

【答案】应助回帖

★
感谢参与,应助指数 +1
zpv2011: 金币+1, ★有帮助 2013-07-26 16:52:18
分子式没搞对。
数据完整度不够(93)
H1W不对。
xi2004-emuch@163.com
4楼2013-07-26 16:08:49
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