Accuracy

sb(v)c2br3 (dpsbtb) r   5694 Sb(V)C2Br3 (DPSBTB) (Geo)

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    #  Species Formula
  5684 SbCl6(-)Cl6Sb
  5685 SbCl6(-) (Geo)Cl6Sb
  5686 Mn(CO)5Sb (BAZPEX) (Geo)C7O5F6MnSb
  5687 Sb(III)CBr2 (KUTXUS) (Geo)C6H5Br2Sb
  5688 Sb(III)CBr2 (KUTXUS)C6H5Br2Sb
  5689 SbOCBr (MBACSB10) (Geo)C7H13O2Br2Sb
  5690 Antimony tribromideBr3Sb
  5691 Sb(III)Br3 (DEJYEW) (Geo)Br3Sb
  5692 Sb(III)Br3 (DEJYEW)Br3Sb
  5693 Antimony tribromide (Geo)Br3Sb
  5694 Sb(V)C2Br3 (DPSBTB) (Geo) C12H10Br3Sb
  5695 Sb(III)CBr4(2-) (BIMKIR) (Geo)C6H5Br4Sb
  5696 Sb(III)CBr4(2-) (BIMKIR)C6H5Br4Sb
  5697 Sb(III)Br5(2-) (CLPYSB) (Geo)Br5Sb
  5698 Sb(III)Br5(2-) (CLPYSB)Br5Sb
  5699 Sb(V)CBr5(-) (JINMIC) (Geo)C6H5Br5Sb
  5700 Sb(V)CBr5(-) (JINMIC)C6H5Br5Sb
  5701 Sb(V)Br6(-) (CLBRPZ) (Geo)Br6Sb
  5702 Sb(V)Br6(-) (CLBRPZ)Br6Sb
  5703 SbBr6(-)Br6Sb
  5704 SbBr6(-) (Geo)Br6Sb


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)C2Br3 (DPSBTB)
 <Sb-Br> <Sb-C> <C-Sb-Br> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.47886000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.14878300 +1  103.2926170 +1    0.0000000 +0     1     2     0
 Br     2.58978547 +1   88.9775413 +1  -92.9368940 +1     1     2     3
  C     1.40401023 +1  121.5563389 +1 -138.4043645 +1     3     1     2
  C     1.39566010 +1  120.2988035 +1  178.4487922 +1     5     3     1
  C     1.39209823 +1  120.4086002 +1   -0.2196916 +1     6     5     3
  C     1.39157197 +1  119.6427914 +1    0.2726244 +1     7     6     5
  C     1.40372062 +1  119.4756927 +1  178.6284278 +1     3     1     5
  H     1.09823534 +1  123.6104118 +1 -179.5683508 +1     5     3     6
  H     1.08898976 +1  119.6626872 +1 -179.8092030 +1     6     5     7
  H     1.08956076 +1  120.1732635 +1  179.9504930 +1     7     6     8
  H     1.08939444 +1  119.9551156 +1  179.8197234 +1     8     7     6
  H     1.10053893 +1  123.8796442 +1    2.0946787 +1     9     3     1
  C     2.16422160 +1  133.3376111 +1  -86.6051984 +1     1     2     4
  C     1.40284031 +1  119.6553145 +1  149.2706877 +1    15     1     2
  C     1.40179122 +1  120.7395460 +1 -179.9648681 +1    15     1    16
  C     1.39625074 +1  119.8392700 +1  179.4139763 +1    16    15     1
  H     1.09795708 +1  123.9704723 +1  179.6252475 +1    16    15    18
  C     1.39633732 +1  119.8868681 +1 -179.9961705 +1    17    15     1
  H     1.09865600 +1  123.8778519 +1  179.5996321 +1    17    15    20
  C     1.39175835 +1  120.4517997 +1    0.4308970 +1    20    17    15
  H     1.08928639 +1  119.6053361 +1 -179.5298788 +1    18    16    15
  H     1.08946611 +1  119.6186449 +1  179.7242450 +1    20    17    22
  H     1.08951500 +1  120.1451351 +1  179.6751162 +1    22    20    17
 Br     2.59058945 +1   88.7548174 +1  -87.0268880 +1     1     2    15