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in(iii)cbr3 (petnux) r   5471 In(III)CBr3 (PETNUX) (Geo)

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    #  Species Formula
  5461 In(III)Cl6(3-) (FUVCAA)Cl6In
  5462 InH3-GaH3, complex (Geo)H6GaIn
  5463 Indium selenideSeIn
  5464 Indium selenide, complex (Geo)SeIn
  5465 Indium bromide (Geo)BrIn
  5466 Indium bromideBrIn
  5467 In(III)C2Br2(-) (MASMBI) (Geo)C2H6Br2In
  5468 In(III)C2Br2(-) (MASMBI)C2H6Br2In
  5469 Indium tribromide (Geo)Br3In
  5470 Indium tribromideBr3In
  5471 In(III)CBr3 (PETNUX) (Geo) C6H14N2SBr3In
  5472 In(III)CBr3 (PETNUX)C6H14N2SBr3In
  5473 In(((I)ClBr3(-) (BUPNAB) (Geo)ClBr3In
  5474 In(((I)ClBr3(-) (BUPNAB)ClBr3In
  5475 Indium, dimerIn2
  5476 In(III)C2N2 (AMDMIN) (Geo)C8H24N2In2
  5477 In(III)C2N2 (AMDMIN)C8H24N2In2
  5478 Indium(I) oxide (Geo)OIn2
  5479 Indium trifluoride, dimerF6In2
  5480 Indium trifluoride, dimer (Geo)F6In2
  5481 Indium(I) sulfideSIn2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
In(III)CBr3 (PETNUX)
 <In-Br> <><Br-In-Br> <In-C> GR=CCDC
 In     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.52460000 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.52829231 +1  105.5180840 +1    0.0000000 +0     1     2     0
  C     2.16891200 +1  112.8380424 +1  121.8979544 +1     1     2     3
  S     1.75897778 +1  114.7448024 +1 -122.7875097 +1     4     1     2
  N     2.68368061 +1  127.9449081 +1  -20.5425237 +1     5     4     1
  N     2.37517864 +1   65.6453774 +1  -55.6988880 +1     6     5     4
  C     1.35033042 +1   28.0707123 +1    4.9356450 +1     7     6     5
  C     1.47089516 +1   87.5849557 +1  164.7530700 +1     6     5     7
  C     1.46689857 +1  158.5383139 +1  165.3680475 +1     6     5     9
  C     1.46703959 +1  100.7273100 +1  149.4319432 +1     7     6     8
  C     1.46888500 +1  143.7436619 +1  161.9035316 +1     7     6    11
  H     1.10741746 +1  110.5771842 +1 -153.9159900 +1     9     6     5
  H     1.10924660 +1  113.6194025 +1  118.2498638 +1     9     6    13
  H     1.10554227 +1  109.8424655 +1  121.3479720 +1     9     6    14
  H     1.10777684 +1  111.6968498 +1  113.7749386 +1    10     6     5
  H     1.10777772 +1  109.7057911 +1  119.2602425 +1    10     6    16
  H     1.10341470 +1  111.6580993 +1  117.7918165 +1    10     6    17
  H     1.10231695 +1  111.5232995 +1   89.2553319 +1    11     7     6
  H     1.11320221 +1  109.6201091 +1  119.6292485 +1    11     7    19
  H     1.10509592 +1  112.4410738 +1  116.8994411 +1    11     7    20
  H     1.10708257 +1  109.4587145 +1 -120.8003255 +1    12     7     6
  H     1.10921947 +1  111.6534323 +1 -118.8401863 +1    12     7    22
  H     1.10364689 +1  112.5643997 +1 -122.6461262 +1    12     7    23
  H     1.09879399 +1  109.1332457 +1 -128.9602459 +1     4     1     5
  H     1.11009279 +1  104.6943240 +1 -113.7124910 +1     4     1    25
 Br     2.50577890 +1  114.4708989 +1  122.6153930 +1     1     2     4