Accuracy

sb(v)br6(-) (clbrpz)   5702 Sb(V)Br6(-) (CLBRPZ)

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    #  Species Formula
  5692 Sb(III)Br3 (DEJYEW)Br3Sb
  5693 Antimony tribromide (Geo)Br3Sb
  5694 Sb(V)C2Br3 (DPSBTB) (Geo)C12H10Br3Sb
  5695 Sb(III)CBr4(2-) (BIMKIR) (Geo)C6H5Br4Sb
  5696 Sb(III)CBr4(2-) (BIMKIR)C6H5Br4Sb
  5697 Sb(III)Br5(2-) (CLPYSB) (Geo)Br5Sb
  5698 Sb(III)Br5(2-) (CLPYSB)Br5Sb
  5699 Sb(V)CBr5(-) (JINMIC) (Geo)C6H5Br5Sb
  5700 Sb(V)CBr5(-) (JINMIC)C6H5Br5Sb
  5701 Sb(V)Br6(-) (CLBRPZ) (Geo)Br6Sb
  5702 Sb(V)Br6(-) (CLBRPZ) Br6Sb
  5703 SbBr6(-)Br6Sb
  5704 SbBr6(-) (Geo)Br6Sb
  5705 Indium antimonideInSb
  5706 InSbH4, complex (Geo)H4InSb
  5707 Antimony, dimerSb2
  5708 Antimony, dimer (Geo)Sb2
  5709 Antimony tartarate (tartar emetic)C8H4O12Sb2
  5710 Antimony tartarate (tartar emetic) (Geo)C8H4O12Sb2
  5711 Sb2F4F4Sb2
  5712 Sb2F4 (Geo)F4Sb2


ΔHf: -152.5 kcal/mol,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 CHARGE=-1 PM7
Sb(V)Br6(-) (CLBRPZ)
 H=-152.5 HR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.59070481 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.59075449 +1  179.9727890 +1  180.0000000 +0     1     2     0
 Br     2.59062520 +1   90.0136407 +1  145.7033307 +1     1     2     3
 Br     2.59084520 +1   89.9893821 +1  -90.0574135 +1     1     2     4
 Br     2.59086318 +1   89.9879159 +1  -90.0736484 +1     1     2     5
 Br     2.59066887 +1   90.0068877 +1  -90.0641381 +1     1     2     6