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cxsky315

至尊木虫 (著名写手)

小木虫华南地区特派专员

应助: 4 (幼儿园)
贵宾: 2.149
金币: 10796.6
散金: 693
红花: 5
帖子: 1693
在线: 364.8小时
虫号: 319501
注册: 2007-03-08
性别: GG
专业: 合成药物化学

[交流] 新手求救AB类错误

027_ALERT_3_A _diffrn_reflns_theta_full (too) Low ............    23.50 Deg.
035_ALERT_1_A No _chemical_absolute_configuration info given .       ?
052_ALERT_1_A (Proper) Absorption Correction Method Missing ..       ?
761_ALERT_1_A CIF Contains no X-H Bonds ......................       ?
762_ALERT_1_A CIF Contains no X-Y-H or H-Y-H Angles ..........       ?
#==============================================================================
023_ALERT_3_B Resolution (too) Low [sin(th)/Lambda < 0.6].....    23.50 Deg.
201_ALERT_2_B Isotropic non-H Atoms in Main Residue(s) .......       8
220_ALERT_2_B Large Non-Solvent C    Ueq(max)/Ueq(min) ...    4.07 Ratio
241_ALERT_2_B Check High    Ueq as Compared to Neighbors for       C25
241_ALERT_2_B Check High    Ueq as Compared to Neighbors for       C33
241_ALERT_2_B Check High    Ueq as Compared to Neighbors for       C34
242_ALERT_2_B Check Low    Ueq as Compared to Neighbors for       C29
331_ALERT_2_B Small Average Phenyl C-C Dist. C23 -C28          1.36 Ang.

希望大侠能说出改正的具体操作哦，，小弟先谢过了

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