C6F15P-1: Difference between revisions
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== Experimental / molecular properties: == | |||
not available yet | not available yet | ||
<br /> | <br /> | ||
<br /> | <br /> | ||
=== IR: === | |||
IR: <bib id="" /> | <bib id="" /><br /> | ||
not available yet | not available yet | ||
=== NMR: === | |||
NMR: <bib id="" /> | <bib id="" /><br /> | ||
not available yet | not available yet | ||
== Structure: == | |||
<br /> | <br /> | ||
<br /> | <br /> | ||
Experimental (GED) r<sub>g</sub> structures <bib id="HayesDT2010" /> | === Experimental (GED) r<sub>g</sub> structures: === | ||
<bib id="HayesDT2010" /><br /> | |||
<jmol> | <jmol> | ||
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</jmol> | </jmol> | ||
=== Experimental (X-Ray): === | |||
<bib id="" /><br /> | |||
not available yet | not available yet | ||
=== Calculated: === | |||
<bib id="" /><br /> | |||
not available yet | |||
== Literature / preparation: == | |||
<bib id="HayesDT2010" /><br /> | |||
=== prepared by: === | |||
prepared by: | |||
not available yet | not available yet | ||
---- | ---- | ||
Revision as of 16:18, 30 January 2013
Tris(pentafluoroethyl)phosphane P(C2F5)3
Experimental / molecular properties:
not available yet
IR:
<bib id="" />
not available yet
NMR:
<bib id="" />
not available yet
Structure:
Experimental (GED) rg structures:
<bib id="HayesDT2010" />
<jmol>
<jmolApplet> <inlineContents>
1 2
22 21 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 0.0000 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.7229 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -0.5226 -2.1307 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 1.2793 -1.0064 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -2.0067 0.0504 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -0.6486 -0.7919 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -0.1674 1.0745 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -1.4572 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -2.0695 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 -1.1425 -2.1307 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -2.4580 -1.0064 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -1.1639 0.0504 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -3.1002 -0.7919 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -2.4984 1.0745 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 1.4572 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 2.7923 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 1.6651 -2.1307 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 1.1787 -1.0064 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 3.1706 0.0504 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 3.7487 -0.7919 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 2.6658 1.0745 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 1 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 7 3 1 0 0 0 0 9 10 1 0 0 0 0 9 1 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 9 1 0 0 0 0 12 9 1 0 0 0 0 14 10 1 0 0 0 0 16 17 1 0 0 0 0 16 1 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 16 1 0 0 0 0 19 16 1 0 0 0 0 21 17 1 0 0 0 0 </inlineContents> </jmolApplet>
</jmol>
Experimental (X-Ray):
<bib id="" />
not available yet
Calculated:
<bib id="" />
not available yet
Literature / preparation:
<bib id="HayesDT2010" />
prepared by:
not available yet