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Sb-Sb_(DIYCUJ) r   5722 (mu-2-bromo)-(mu-2-sulfido)-tetrabromo-di-antimony DIYCUJ (Geo)

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    #  Species Formula
  5712 Sb2F4 (Geo)F4Sb2
  5713 SbF5N (TUSBAK) (Geo)C4H4N2F10Sb2
  5714 SbO3F3 (OFAFSB01) (Geo)C4O5F12Sb2
  5715 Sb2Cl4Cl4Sb2
  5716 Sb2Cl4 (Geo)Cl4Sb2
  5717 Di-m-chloro-bis(dichloro-dimethyl-antimony) (CLMSBC) (Geo)C4H12Cl6Sb2
  5718 mu-Acetato-mu-hydroxy-mu-oxo-bis(trichloro-antimony(v)) (ACXHSB) (Geo)C2H3O4Cl6Sb2
  5719 Sb2Br4Br4Sb2
  5720 Sb2Br4 (Geo)Br4Sb2
  5721 SbC3Br2 (CEHGAX) (Geo)C5H14Br4Sb2
  5722 (mu-2-bromo)-(mu-2-sulfido)-tetrabromo-di-antimony DIYCUJ (Geo) SBr5Sb2
  5723 Indium diantimonideInSb2
  5724 Antimony, tetramerSb4
  5725 Tellurium, cationTe
  5726 Tellurium, atomTe
  5727 Hydrogen tellurideH2Te
  5728 Hydrogen telluride (Geo)H2Te
  5729 Te(IV)C3(+) (HUHBIV) (Geo)C3H9Te
  5730 Te(IV)C3(+) (HUHBIV)C3H9Te
  5731 Te(IV)C4 (POBWOS) (Geo)C4H12Te
  5732 Te(IV)C4 (POBWOS)C4H12Te


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
(mu-2-bromo)-(mu-2-sulfido)-tetrabromo-di-antimony DIYCUJ
 <Sb-Sb> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Sb     3.86495800 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.95849431 +1   48.5656365 +1    0.0000000 +0     1     2     0
 Br     2.57706750 +1  127.9282164 +1  175.5966731 +1     1     2     3
 Br     2.53182510 +1   88.3382076 +1  -92.6086264 +1     1     2     4
 Br     2.58230603 +1  127.4387392 +1 -175.4488771 +1     2     1     3
 Br     2.53485843 +1   88.3783309 +1   91.9470012 +1     2     1     6
  S     2.39626923 +1   36.3847886 +1  112.4965550 +1     1     2     5