C4HF10P-1

Bis(pentafluoroethyl)phosphane, (C₂F₅)₂PH

Structure

GED

Experimental r_e structure <bib id="ZakharovEJIC2013" /> of main conformer:

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 <inlineContents>

1 2

16 15  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
   1.8860    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -0.2752    1.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   2.4472   -1.3676    0.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
  -1.7448    2.2344   -0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   2.3299    0.3109   -1.2298 F   0  0  0  0  0  0  0  0  0  0  0  0
   0.3233    2.3702   -1.0926 F   0  0  0  0  0  0  0  0  0  0  0  0
   2.4138    0.8620    0.8837 F   0  0  0  0  0  0  0  0  0  0  0  0
   0.2121    2.4872    1.0834 F   0  0  0  0  0  0  0  0  0  0  0  0
   2.0797   -2.2838   -0.5410 F   0  0  0  0  0  0  0  0  0  0  0  0
  -2.3065    1.7272   -1.1833 F   0  0  0  0  0  0  0  0  0  0  0  0
   2.0614   -1.7399    1.5645 F   0  0  0  0  0  0  0  0  0  0  0  0
  -2.4140    1.8312    0.9851 F   0  0  0  0  0  0  0  0  0  0  0  0
   3.7650   -1.3471    0.4536 F   0  0  0  0  0  0  0  0  0  0  0  0
  -1.9167    3.5453   -0.0622 F   0  0  0  0  0  0  0  0  0  0  0  0
  -0.0922   -0.1273    1.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
 1  2  1  0  0  0  0
 1  3  1  0  0  0  0
 1 16  1  0  0  0  0
 2  4  1  0  0  0  0
 2  8  1  0  0  0  0
 3  9  1  0  0  0  0
 4 14  1  0  0  0  0
 4 12  1  0  0  0  0
 5 15  1  0  0  0  0
 5  3  1  0  0  0  0
 5 13  1  0  0  0  0
 6  2  1  0  0  0  0
 7  3  1  0  0  0  0
10  4  1  0  0  0  0
11  5  1  0  0  0  0
 </inlineContents>
</jmolApplet>

</jmol>