Accuracy

ti(iii)f6   2936 d1 [Ti(III)F6]3- 2T2g

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

    

    #  Species Formula
  2926 Ti(III)F2(H2O)4(+) (SIXXAY)H8O4F2Ti
  2927 Titanium trifluorideF3Ti
  2928 TiF4 (Geo)F4Ti
  2929 Titanium tetrafluorideF4Ti
  2930 Titanium tetrafluoride anionF4Ti
  2931 Titanium(III) tetrafluoride 2EF4Ti
  2932 Titanium pentafluoride anionF5Ti
  2933 Ti(IV)F6(2-) (KOYXOL) (Geo)F6Ti
  2934 Ti(IV)F6(2-)F6Ti
  2935 Titanium(IV) hexafluoride (Geo)F6Ti
  2936 d1 [Ti(III)F6]3- 2T2g F6Ti
  2937 d2 [Ti(II)F6]4- 3T1gF6Ti
  2938 Ti(Cp)2(4-CF3C6H4)2C24H18F6Ti
  2939 Bicyclopentadienyl titanium di(trifluoroacetate)C14H10O4F6Ti
  2940 ((Me)3SiCH2)4TiC16H44Si4Ti
  2941 Ti(IV)N4 (VIRLAJ) (Geo)C16H44N4Si4Ti
  2942 Bicyclopentadienyl dithioethyl titaniumC14H20S2Ti
  2943 Bicyclopentadienyl dithiopropyl titaniumC16H24S2Ti
  2944 Ti(Cp)2(SC6H5)2C22H20S2Ti
  2945 TiClClTi
  2946 Titanium(I) chloride (Geo)ClTi


For electronic state 1,2,T2G
ΔHf: 0.0 kcal/mol,     REF: C. K. Joergensen, "Absorption Spectra and Chemical Bonding in Complexes", Pergamon Press, London, 1962.
  
 ALLVECS OPEN(1,9) MECI CHARGE=-3 SYMMETRY PM7
d1 [Ti(III)F6]3- 2T2g
 H=0.0 HR=CKJ62 ROOT=1,2,T2G
 
  F     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Ti     1.95148622 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.95148622 +1   90.0000000 +1    0.0000000 +0     2     1     0
  F     1.95148622 +1   90.0000000 +1  180.0000000 +1     2     3     1
  F     1.95148622 +1   90.0000000 +1  180.0000000 +1     2     4     3
  F     1.95148622 +1   90.0000000 +1   90.0000000 +1     2     3     4
  F     1.95148622 +1   90.0000000 +1  -90.0000000 +1     2     3     4
 
   2  1    3    4    5    6    7