Accuracy

te(ii)s2i2 (fobbaz) r   6129 Te(II)S2I2 (FOBBAZ) (Geo)

(Previous)     (Back)     (Next)        

   

    #  Species Formula
  6119 Tin diiodide (Geo)SnI2
  6120 Tin diiodideSnI2
  6121 Dimethyltin diiodide (Geo)C2H6SnI2
  6122 Dimethyltin diiodideC2H6SnI2
  6123 Sn(IV)S4I2 (CARSNB) (Geo)C6H10O2S4SnI2
  6124 Sn(IV)S4I2 (CARSNB)C6H10O2S4SnI2
  6125 Sb(III)C2I2(-) (ELECED) (Geo)C2H6SbI2
  6126 Sb(III)C2I2(-) (ELECED)C2H6SbI2
  6127 Te(IV)C2I2 (DIDMTE) (Geo)C2H6TeI2
  6128 Te(IV)C2I2 (DIDMTE)C2H6TeI2
  6129 Te(II)S2I2 (FOBBAZ) (Geo) C2H8N4S2TeI2
  6130 Te(II)S2I2 (FOBBAZ)C2H8N4S2TeI2
  6131 Boron triiodide (Geo)BI3
  6132 Boron triiodideBI3
  6133 Iodoform (Geo)HCI3
  6134 IodoformHCI3
  6135 Aluminum triiodide (Geo)AlI3
  6136 Aluminum triiodideAlI3
  6137 TriiodosilaneHSiI3
  6138 SiSiI3 (MEFDEG) (Geo)C12H27Si2I3
  6139 SiSiI3 (MEFDEG)C12H27Si2I3


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Te(II)S2I2 (FOBBAZ)
 <Te-I> <><I-Te-I> <Te-S> GR=CCDC
 Te     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     3.16203000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  I     2.69221066 +1   93.9807040 +1    0.0000000 +0     1     2     0
  S     2.52140600 +1  117.0166427 +1  -98.5530065 +1     1     2     3
  N     2.72046070 +1  144.5917016 +1  179.9264439 +1     4     1     2
  N     2.33193294 +1   64.2106916 +1  -36.8996803 +1     5     4     2
  H     1.00752810 +1   86.3077566 +1 -178.7477351 +1     5     4     6
  H     0.99857263 +1  157.7149219 +1 -178.9505520 +1     5     4     7
  H     1.01039603 +1  150.4642005 +1    0.6964829 +1     6     5     4
  H     0.99864418 +1   93.4952261 +1  178.8007786 +1     6     5     9
  S     2.39442797 +1  112.3617262 +1 -161.0008498 +1     1     2     4
  C     1.77369702 +1  169.8209575 +1 -163.1217500 +1    11     1     2
  N     1.35607046 +1  120.2000700 +1  122.9391080 +1    12    11     3
  N     1.35849865 +1  121.4344341 +1 -179.7406898 +1    12    11    13
  H     1.00988811 +1  119.4849440 +1    0.0568339 +1    13    12    11
  H     0.99835027 +1  124.5888770 +1 -178.9484911 +1    13    12    15
  H     1.00600783 +1  119.7258277 +1    0.7657454 +1    14    12    11
  H     0.99843729 +1  124.4463373 +1  178.7431322 +1    14    12    17
  C     1.35894203 +1   33.3808604 +1   -2.8020490 +1     5     4     8