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sb(v)f6(-) (coshat) r   5645 Sb(V)F6(-) (COSHAT) (Geo)

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    #  Species Formula
  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
  5649 Triperfluoromethylstibine (Geo)C3F9Sb
  5650 Trisilylstibine (Geo)H9Si3Sb
  5651 SbF5O (SOVWEF) (Geo)HCO3F8SSb
  5652 Sb(III)S4C (CASPER) (Geo)C7H13O2S4Sb
  5653 SbS3 (PYCTSB) (Geo)C15H24N3S6Sb
  5654 SbS3 (FEXLUP) (Geo)C6H9O3S6Sb
  5655 Antimony chlorideClSb


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-1 PM7
Sb(V)F6(-) (COSHAT)
 <Sb-F> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  F     1.87207200 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.93019690 +1  179.8240081 +1    0.0000000 +0     1     2     0
  F     1.93032027 +1   89.9458511 +1   -0.8026676 +1     1     2     3
  F     1.93029397 +1   90.1727946 +1 -179.9968045 +1     1     2     4
  F     1.93031627 +1   90.0275835 +1   89.8941724 +1     1     2     5
  F     1.93030042 +1   90.0287612 +1 -179.8981944 +1     1     2     6