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mwwanghao

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Please let me know your response to these comments taking into account the following comments from me:

------------------------------------------------------------------------
1  Please place the nickel atom at (0.5, 0.5, 0.5).
2  The moiety should specify the different components.
3  From the components of the formula unit, draw the scheme correctly.
4  Move the DMF closer to the water molecules so as to reduce the number of symmetry transformations.
5  The treatment of the water H-atoms is incorrect.
------------------------------------------------------------------------

Please send me an email indicating how you have responded to each of the comments. You should upload a new CIF and figures, schemes and structure factors at the web address:

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huahua1216

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mwwanghao(½ð±Ò+1,VIP+0): лл 9-15 15:36
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[ Last edited by huahua1216 on 2009-9-15 at 15:58 ]
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mwwanghao

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monoclinic

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