Accuracy

aluminum tetrafluoride, anion   1849 Aluminum tetrafluoride, anion

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
  1839 Aluminum fluoride (Geo)FAl
  1840 Aluminum fluorideFAl
  1841 Aluminum oxide fluorideOFAl
  1842 Aluminum difluoride, cationF2Al
  1843 Aluminum difluorideF2Al
  1844 Aluminum difluoride, anionF2Al
  1845 Aluminum difluoride oxide, anionOF2Al
  1846 Aluminum trifluoride (Geo)F3Al
  1847 Aluminum trifluorideF3Al
  1848 Aluminum tetrafluoride, anion (Geo)F4Al
  1849 Aluminum tetrafluoride, anion F4Al
  1850 LiAlF4 (Geo)LiF4Al
  1851 Lithium tetrafluoroaluminateLiF4Al
  1852 Al(III)F6(3-) (YAXXAW) (Geo)F6Al
  1853 Al(III)F6(3-) (YAXXAW)F6Al
  1854 Sodium tetrafluoroaluminateF4NaAl
  1855 Dialuminum oxide, cationOAl2
  1856 Al2O (Geo)OAl2
  1857 Dialuminum oxideOAl2
  1858 Al2O2, cationO2Al2
  1859 Aluminum oxide, dimerO2Al2


ΔHf: -476.0 kcal/mol,     REF: M. W. Chase, C. A. Davies, J. R. Downey, D. R. Frurip, R. A. McDonald, A. N. Syverud, JANAF Thermochemical Tables, Third Edition, J. Phys. Chem. Ref. Data 14, Suppl. 1 (1985).
  
 CHARGE=-1 SYMMETRY PM7
Aluminum tetrafluoride, anion
 H=-476 HR=JANAF86
 
  F     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Al     1.66197698 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.66197698 +0  109.4710000 +1    0.0000000 +0     2     1     0
  F     1.66197698 +1  109.4710000 +1 -120.0000000 +1     2     1     3
  F     1.66197698 +0  109.4710000 +0  120.0000000 +0     2     1     3
 
   2  1    3    4    5