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SbC3Br2 (CEHGAX) r   5721 SbC3Br2 (CEHGAX) (Geo)

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    #  Species Formula
  5711 Sb2F4F4Sb2
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
SbC3Br2 (CEHGAX)
 <Sb-C> <><Sb-C-Sb> <Sb-C'><><> <Sb-Br> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.10884100 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Sb     2.18349510 +1  120.2059960 +1    0.0000000 +0     2     1     0
  C     2.13085100 +1  116.1825878 +1  143.6102663 +1     1     2     3
 Br     2.62908500 +1   90.5955574 +1   90.6400279 +1     1     2     4
 Br     2.62833253 +1   88.6480963 +1   67.7286476 +1     3     2     1
 Br     2.60646182 +1   89.0429659 +1 -179.0883001 +1     3     2     6
  C     2.12418433 +1  122.0985858 +1   89.9149817 +1     1     2     5
  C     2.12514707 +1  115.2049993 +1  -92.0205350 +1     3     2     7
  C     2.12650302 +1  125.1295275 +1 -177.7459442 +1     3     2     9
  H     1.14637451 +1  110.3962874 +1  123.2398282 +1     2     1     3
  H     1.14525277 +1  107.1971367 +1  111.6157796 +1     2     1    11
  H     1.11285194 +1  114.5278590 +1   78.9990126 +1     4     1     2
  H     1.11410126 +1  112.9907569 +1 -121.0099332 +1     4     1    13
  H     1.11437236 +1  111.7813069 +1 -118.8776190 +1     4     1    14
  H     1.11798912 +1  112.9102663 +1  -53.1776317 +1     8     1     2
  H     1.11226650 +1  115.2397208 +1  120.9750689 +1     8     1    16
  H     1.11456803 +1  111.5362075 +1  120.4798870 +1     8     1    17
  H     1.11462869 +1  112.5529673 +1  -27.4559503 +1     9     3     2
  H     1.11335155 +1  114.5835861 +1  120.7673717 +1     9     3    19
  H     1.11507847 +1  112.1793501 +1  120.4266822 +1     9     3    20
  H     1.11292947 +1  114.7589358 +1   60.2476892 +1    10     3     2
  H     1.11417584 +1  111.2934292 +1  120.1849192 +1    10     3    22
  H     1.11727785 +1  113.5633246 +1  119.0590236 +1    10     3    23
 Br     2.63685751 +1   91.7571935 +1   90.7674825 +1     1     2     8