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<p>The Li crystal has no bonds because the atoms are quite far, while in Fe the bonds are much stronger and the distances are quite close. In graphite the inlayer bonds are quite short, while between layers it is quite large, too large.<br>
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<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" color="#000000" face="Calibri, sans-serif"><b>De:</b> wien-bounces@zeus.theochem.tuwien.ac.at <wien-bounces@zeus.theochem.tuwien.ac.at> en nombre de Brahim ABRAIME <b.abraime@gmail.com><br>
<b>Enviado:</b> viernes, 30 de mayo de 2014 05:18 p.m.<br>
<b>Para:</b> A Mailing list for WIEN2k users<br>
<b>Asunto:</b> Re: [Wien] About structure on xcrysden</font>
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<div dir="ltr">So,nothing to worry about,it is normal and no problem with my work?<br>
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<div class="gmail_quote">2014-05-30 23:09 GMT+01:00 Oleg Rubel <span dir="ltr"><<a href="mailto:orubel@lakeheadu.ca" target="_blank">orubel@lakeheadu.ca</a>></span>:<br>
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<p dir="ltr">Sometimes it happens. In xcrysden go to Modify > Atomic radius<br>
There it is possible to set the chemical connectivity factor for individual atoms.</p>
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<p dir="ltr">Oleg</p>
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<div class="h5">On May 30, 2014 5:25 PM, "Brahim ABRAIME" <<a href="mailto:b.abraime@gmail.com" target="_blank">b.abraime@gmail.com</a>> wrote:<br type="attribution">
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<div><span style="font-family:georgia,serif"><b><span style="color:rgb(11,83,148)"><font size="4">Dears users and developers,<br>
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<span style="font-family:georgia,serif"><b><span style="color:rgb(11,83,148)"><font size="4"> <br>
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<span style="font-family:georgia,serif"><b><span style="color:rgb(11,83,148)"><font size="4">Is it normal that there is no bonds between atoms on the lattice structure viewed with XCRYSDEN??<br>
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<span style="font-family:georgia,serif"><b><span style="color:rgb(11,83,148)"><font size="4">Thank you</font><br>
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<div><font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">Cordialement<br>
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<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">B.ABRAIME<br>
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<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">Master Physique Informatique<br>
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<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">LMPHE<br>
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<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">Faculté des sciences Rabat-Agdal<br>
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<span style="background-color:rgb(255,255,255)"><font face="garamond,serif"><font><b>Université Mohamed V-Agdal<br>
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<div><font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">Cordialement<br>
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</font></b></span></font></div>
<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">B.ABRAIME<br>
</font></b></span></font></div>
<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">Master Physique Informatique<br>
</font></b></span></font></div>
<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">LMPHE<br>
</font></b></span></font></div>
<font><span style="background-color:rgb(255,255,255)"><b><font face="garamond,serif">Faculté des sciences Rabat-Agdal<br>
</font></b></span></font></div>
<span style="background-color:rgb(255,255,255)"><font face="garamond,serif"><font><b>Université Mohamed V-Agdal<br>
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