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 hg(ii)br4(2-) (bopgoc11) r 
 
  7952 Hg(II)Br4(2-) (BOPGOC11) (Geo)
  
   
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  REF:  The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-2 PM7
Hg(II)Br4(2-) (BOPGOC11)
 <Hg-Br> GR=CCDC
 Hg     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.60147600 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.53866679 +1  109.5824541 +1    0.0000000 +0     1     2     0
 Br     2.53861410 +1  109.4881599 +1  119.9411485 +1     1     2     3
 Br     2.53841861 +1  109.7119426 +1  120.0010542 +1     1     2     4