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ziselantian木蟲 (小有名氣)
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[求助]
C類G類錯誤DT的Reviewer 之一居然要求改,有哪位大神能救我?
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投的道爾頓(DT)full paper,不得不說RSC的效率真是高啊,不到二十天就修回了,我的有8個晶體結(jié)構(gòu),其中一個Reviewer 提的全是CIF有問題,文章根本沒提,現(xiàn)在是有專門的晶體編輯嗎?我的A,B類錯誤都沒有了,但是修改意見整整4頁啊,我的神,以下是本人最困惑的,望高人指點: 1 PLAT860_ALERT_3_G Note: Number of Least-Squares Restraints ....... 411 The number of restraints is reported as 411, but no details about these restraints were given in the _refine_special_details section of the cif file. This information can also be provided by making use of the restraint CIF dictionary items. This is not a RSC requirement, however please consider adding all information about restraints and constraints to the cif - this makes the file much more useful for future readers. 2 FORMU01_ALERT_2_G There is a discrepancy between the atom counts in the _chemical_formula_sum and the formula from the _atom_site* data. Atom count from _chemical_formula_sum:C62 H118 Mn4 N2 O28 Pr2 Atom count from the _atom_site data: C62 H114 Mn4 N2 O28 Pr2 The observed and reported sum formulae running CHECKCIF are not identical. Please amend. 是因為兩個O上的H加不上去,該怎么辦,解釋還是改? 3 The crystal size is reported as 0.55 x 0.3 x 0.1 mm^3. A very large crystal was used for this experiment. 說實話我當(dāng)時沒有認真測,晶體比較大,我量了個大概,現(xiàn)在咋整? 4 The reported value of μ is 2.392. 他的意思是說太大了嗎,在什么范圍合理,怎樣能降低? 5 Please also restrain the angles at the tert. butyl groups in this structure.. They are now e.g.: > > Angle (C61-C59-C62): CIF: 104(2) Actual: 103.781 > Angle (C61-C59-C60): CIF: 117(3) Actual: 116.767 > Angle (C60-C59-C62): CIF: 99(2) Actual: 99.114 > Angle (C27-C24-C25): CIF: 114.1(16) Actual: 114.473 > Angle (C27-C24-C26): CIF: 107.5(15) Actual: 107.460 > Angle (C26-C24-C25): CIF: 102.5(15) Actual: 102.519 這條最困惑了,我的CIF中和他給的Actual的值有差嗎,有誰能告訴我這個在哪看? |
金蟲 (小有名氣)
金蟲 (小有名氣)
木蟲 (小有名氣)
至尊木蟲 (職業(yè)作家)
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1. 在CIF中加下面內(nèi)容 _iucr_refine_instructions_details ; res文件從頭到end插在這里 ; 不要忘了兩個";"號 2. 解釋一下應(yīng)該是可以的。當(dāng)然,能加氫最好加上。 3. 知道堅持是那么大了。以后認真點。 4. 意思是要你加一些限制,使得角度合理。 可以試試 sadi 0.01 c60 c61 c60 c62 c61 c62 c25 c26 c25 c27 c26 c27 |

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