Accuracy

sb(iii)f3 (ureaaf) r   5638 Sb(III)F3 (UREAAF) (Geo)

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    #  Species Formula
  5628 Sb(III)O3 (FEPWUS) (Geo)C3H9O3Sb
  5629 Sb(III)O3 (FEPWUS)C3H9O3Sb
  5630 Sb(OH)6(-)H6O6Sb
  5631 Sb(OH)6(-) (Geo)H6O6Sb
  5632 Antimony fluorideFSb
  5633 Dimethyl antimony fluorideC2H6FSb
  5634 Dimethyl antimony fluoride (Geo)C2H6FSb
  5635 Sb(V)C3F2 (TRSBDF) (Geo)C3H9F2Sb
  5636 Sb(V)C3F2 (TRSBDF)C3H9F2Sb
  5637 Antimony trifluorideF3Sb
  5638 Sb(III)F3 (UREAAF) (Geo) F3Sb
  5639 Sb(III)F3 (UREAAF)F3Sb
  5640 SbF4(+)F4Sb
  5641 SbF4(+) (Geo)F4Sb
  5642 Sb(III)F4(-) (NAMTEB) (Geo)F4Sb
  5643 Sb(III)F4(-) (NAMTEB)F4Sb
  5644 Antimony pentafluoride (Geo)F5Sb
  5645 Sb(V)F6(-) (COSHAT) (Geo)F6Sb
  5646 Sb(V)F6(-) (COSHAT)F6Sb
  5647 SbF6(-)F6Sb
  5648 SbF6(-) (Geo)F6Sb


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Sb(III)F3 (UREAAF)
 <Sb-F> <Sb-F><F-Sb-F> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  F     1.96702600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.92800600 +1   83.4762520 +1    0.0000000 +0     1     2     0
  F     1.92469152 +1   97.2901627 +1  -97.5841592 +1     1     2     3