C4ClF10P-1

Chlorobis(pentafluoroethyl)phosphane

Structure

GED

Experimental r_g structure <bib id="HayesCEJ2011" /> (Warning, this structure slightly deviates from that in paper!):

<jmol>

<jmolApplet>
 <inlineContents>mol
OpenBabel01311311513D

0

16 15  0  0  0  0  0  0  0  0999 V2000
   0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   0.0000    0.0000    2.0141 P   0  0  0  0  0  0  0  0  0  0  0  0
   0.0000    1.8766    2.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
  -1.8185   -0.4635    2.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   1.3305    2.5553    2.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   1.4878    2.6909    0.7559 F   0  0  0  0  0  0  0  0  0  0  0  0
   2.3595    1.8433    2.5364 F   0  0  0  0  0  0  0  0  0  0  0  0
   1.3969    3.7708    2.6197 F   0  0  0  0  0  0  0  0  0  0  0  0
  -2.1345   -1.9329    2.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
  -2.2144   -2.1632    0.8081 F   0  0  0  0  0  0  0  0  0  0  0  0
  -3.2980   -2.2875    2.6679 F   0  0  0  0  0  0  0  0  0  0  0  0
  -1.1888   -2.7314    2.6175 F   0  0  0  0  0  0  0  0  0  0  0  0
  -0.9692    2.5651    1.7663 F   0  0  0  0  0  0  0  0  0  0  0  0
  -0.2187    1.9991    3.7349 F   0  0  0  0  0  0  0  0  0  0  0  0
  -2.7248    0.2774    1.7334 F   0  0  0  0  0  0  0  0  0  0  0  0
  -2.0039   -0.2388    3.7266 F   0  0  0  0  0  0  0  0  0  0  0  0
 1  2  1  0  0  0  0
 2  3  1  0  0  0  0
 2  4  1  0  0  0  0
 3 14  1  0  0  0  0
 4 16  1  0  0  0  0
 5  3  1  0  0  0  0
 5  7  1  0  0  0  0
 5  8  1  0  0  0  0
 6  5  1  0  0  0  0
 9  4  1  0  0  0  0
 9 12  1  0  0  0  0
 9 11  1  0  0  0  0
10  9  1  0  0  0  0
13  3  1  0  0  0  0
15  4  1  0  0  0  0
 </inlineContents>
</jmolApplet>

</jmol>