Accuracy

sb(v)cl4o2 (dotjeb01) r   5673 Sb(V)Cl4O2 (DOTJEB01) (Geo)

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    #  Species Formula
  5663 Sb(III)S2Cl (CLSSBP10)C2H4S2ClSb
  5664 SbClS2 (CLSSBP10) (Geo)C2H4S2ClSb
  5665 Antimony dichlorideCl2Sb
  5666 Antimony trichlorideCl3Sb
  5667 Sb(III)Cl3 (ANISBC) (Geo)Cl3Sb
  5668 Antimony trichloride (Geo)Cl3Sb
  5669 Sb(III)N2Cl3 (BPYSBC10) (Geo)C10H8N2Cl3Sb
  5670 SbCl3S (BAHZUF) (Geo)C5H13N2SCl3Sb
  5671 SbCl4(+)Cl4Sb
  5672 SbCl4(+) (Geo)Cl4Sb
  5673 Sb(V)Cl4O2 (DOTJEB01) (Geo) C5H7O2Cl4Sb
  5674 Antimony pentachlorideCl5Sb
  5675 Antimony pentachloride (Geo)Cl5Sb
  5676 Sb(III)Cl5(2-) (BPCLSB) (Geo)Cl5Sb
  5677 Sb(III)Cl5(2-) (BPCLSB)Cl5Sb
  5678 Sb(V)C3Cl2 (CLVISB) (Geo)C6H6Cl5Sb
  5679 Sb(V)OCl5 (ACMEPO) (Geo)C3H9OPCl5Sb
  5680 Sb(V)Cl5O (CURDUO) (Geo)C2H6OSCl5Sb
  5681 Sb(V)Cl5O (CURDUO)C2H6OSCl5Sb
  5682 Sb(V)Cl6(-) (ACCLSB20) (Geo)Cl6Sb
  5683 Sb(V)Cl6(-) (ACCLSB20)Cl6Sb


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(V)Cl4O2 (DOTJEB01)
 <Sb-Cl> <><Cl-Sb-Cl> <Sb-O><O-Sb-Cl> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cl     2.31843200 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.34124361 +1   91.5662470 +1    0.0000000 +0     1     2     0
  O     2.01699800 +1   87.7935500 +1  -84.7508481 +1     1     2     3
  C     2.32706323 +1  176.2827058 +1 -176.6594857 +1     4     1     2
  C     1.28484051 +1  140.7489207 +1   86.4267543 +1     4     1     3
  C     1.39576738 +1  121.2227340 +1   -1.2298519 +1     6     4     1
  H     1.10723208 +1   84.0506287 +1  152.3933677 +1     5     4     1
  H     1.09955493 +1  135.6189956 +1 -109.4042626 +1     5     4     8
  H     1.10553017 +1  109.7698832 +1 -145.8506550 +1     5     4     9
  H     1.08514997 +1  119.1654146 +1 -179.3839775 +1     7     6     4
 Cl     2.31461083 +1  104.9743151 +1  179.7856775 +1     1     2     4
 Cl     2.33469418 +1   96.7783852 +1   95.9157705 +1     1     2    12
  C     1.40382995 +1  121.9552172 +1  179.9633057 +1     7     6    11
  O     1.27498163 +1  121.9983446 +1    0.1118867 +1    14     7     6
  C     1.48532103 +1  123.4997849 +1 -179.9231651 +1    14     7    15
  H     1.10687305 +1  112.0536884 +1 -176.9203182 +1    16    14     7
  H     1.10272111 +1  111.3593244 +1 -119.7208431 +1    16    14    17
  H     1.10188177 +1  111.6441103 +1 -120.0539842 +1    16    14    18