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Fly330

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[求助] POSCAR文件如何转化为标准的.cif文件 已有1人参与

CryEngComm审稿人要求提交计算结构的.cif文件。之前没弄过,好像还要checkcif 。请各位大神帮忙指导一下。我的.cif文件是用VESTA从POSCAR转的,还需要补充哪些?挺急的~

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2t2l
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未岸亡灵

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感谢参与,应助指数 +1
Fly330: 金币+20, 有帮助 2015-11-08 14:44:59
liliangfang: 金币+1, 谢谢交流 2015-11-22 08:43:03
http://han.ess.sunysb.edu/poscar2cif/
一个在线转的工具,拿去用吧,不谢
2楼2015-11-07 22:20:06
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Fly330

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Details to be included in the CIF and the manuscript
Information for inclusion in the CIF
A table of final fractional atomic coordinates   
Any calculated coordinates (for el

Chemical formula and formula weight (M)
Crystal system
Unit-cell dimensions (? or pm, degrees) and volume, with estimated standard deviations, temperature
Space group symbol (if non-standard setting give related standard setting)
Number of formula units in unit cell (Z)
Number of reflections measured, number of independent reflections, Rint, theta and index (hkl) range
Final R value(s) and whether for all or observed data
Method of determination of unit cell dimensions
Type of filter or monochromator used
Type and wavelength of radiation used
Calculated density (Dc)
Method of refinement, whether refinement carried out on F or F2, treatment of hydrogen atoms
Details of weighting scheme used
Number of parameters refined and any constraints or restraints applied
Definition of R and wR, final value of wR, with a statement of whether unobserved data were included
Goodness-of-fit (S) value, maximum/minimum residual electron densities, average and maximum shift/error
Programs or packages and computers used (with references)
Flack or Rogers parameter (if appropriate)            
The CIF format has data names that correspond to these items.

Authors may make use of Platon SQUEEZE if they wish; however, this is not required. If used, it should be noted in the manuscript and CIF (by appending the created sqf file to the end of the submitted CIF).
细则挺多的,还要checkcif,不能有A类错误,初次接触到解晶体学的知识,一头雾水,能不能简要说说,整个流程是怎么样的

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