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guanjintao

银虫 (正式写手)

[交流] 50金币求助晶体问题

晶体学报投稿,下面是审稿人的修改意见,我不太懂,请高手帮忙解决,如果还有什么需要,请回复,我会尽快给你
邮箱:jintaoguan@yahoo.cn

I am writing to you concerning your paper jh2085. The publCIF program, freely available from the IUCr website for use by all authors, gives the following errors in reference citation & listing.

Please check the cell parameters & their e.s.d.'s. Have these been refined.

Please look closely at the Alerts issued by checkCIF.

Where is the large residual peak in the density and what might be the reason for it.

I do not believe Figure 2 shows the hydrogen bond interactions clearly. Contact atoms from adjacent molecules could be included in Figure 1 with appropriate labels, I feel.


http://d.namipan.com/d/f8e51883e ... 8bc8c4ee260ad9e0000
http://d.namipan.com/d/6cffe18ed ... 1fcab3e67bb92580400
http://d.namipan.com/d/129dfd123 ... 8f8ec216852eef30000
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hljiang

铁杆木虫 (著名写手)

★ ★
waiy2001(金币+1,VIP+0): 7-13 15:56
guanjintao(金币+1,VIP+0): 7-15 08:54
紧紧给这点review comments似乎没法帮你解决啊

单胞参数给出有问题,是不是精修好后的结果,注意数字后括号内的数字
残余峰高,为什么高?离重金属比较近?
图2的H键显示不清晰
岂能尽如人意,但求无愧吾心
2楼2009-07-12 18:32:43
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john_33

金虫 (小有名气)


waiy2001(金币+1,VIP+0): 7-13 15:56
建议你用一下pubcif,仔细看一下CIFcheck的警告
要设定目标,但不要设置期限
3楼2009-07-13 10:57:36
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