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as(iii)c2br (bropar) r   4256 As(III)C2Br (BROPAR) (Geo)

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    #  Species Formula
  4246 BromogermaneH3GeBr
  4247 Bromogermane (Geo)H3GeBr
  4248 Bromotrimethylgermane (Geo)C3H9GeBr
  4249 TrimethylbromogermaneC3H9GeBr
  4250 GeO3Br (BUWCUR) (Geo)C6H12NO3GeBr
  4251 GeO3Br (BUWCUR)C6H12NO3GeBr
  4252 GeO4Br(-) (CUTLAE) (Geo)C12H8O4GeBr
  4253 GeO4Br(-) (CUTLAE)C12H8O4GeBr
  4254 GeC2S2Br (KADKOP) (Geo)C5H12NS2GeBr
  4255 GeC2S2Br (KADKOP)C5H12NS2GeBr
  4256 As(III)C2Br (BROPAR) (Geo) C12H10AsBr
  4257 As(III)C2Br (BROPAR)C12H10AsBr
  4258 As(III)BrS2(+) (EDTCAS) (Geo)C5H10NS2AsBr
  4259 As(III)BrS2(+) (EDTCAS)C5H10NS2AsBr
  4260 Et3SeBrC6H15SeBr
  4261 Bromine, cation (Br2(+))Br2
  4262 Bromine (Geo)Br2
  4263 BromineBr2
  4264 Lithium bromide, dimer (Geo)Li2Br2
  4265 Lithium bromide, dimerLi2Br2
  4266 Beryllium dibromide (Geo)BeBr2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
As(III)C2Br (BROPAR)
 <As-Br> <As-C><C-As-Br> GR=CCDC
 As     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.40506500 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.96006400 +1   95.1949890 +1    0.0000000 +0     1     2     0
  C     4.77199916 +1   99.8349316 +1  104.8641675 +1     1     2     3
  C     1.39210137 +1   60.4193734 +1 -118.3891642 +1     4     1     2
  C     1.39411244 +1  120.2161119 +1    1.6715344 +1     5     4     1
  C     1.40335965 +1  117.5130483 +1 -125.0652512 +1     3     1     2
  C     1.39377653 +1  120.6784929 +1  179.7118074 +1     7     3     1
  C     1.39272197 +1  120.2643379 +1   -0.0977377 +1     8     7     3
  C     1.39253107 +1  119.6385331 +1    0.0497981 +1     9     8     7
  C     1.39372170 +1  120.1660643 +1   -0.0035017 +1    10     9     8
  C     1.40118214 +1  120.8521722 +1   -0.2765616 +1     6     5     4
  C     1.40346884 +1  118.3417226 +1    0.2583932 +1    12     6     5
  C     1.39323009 +1  120.7347963 +1   -0.0982671 +1    13    12     6
  H     1.08830183 +1  120.2498380 +1  178.5506018 +1     4     5     1
  H     1.08838966 +1  120.0226369 +1  179.8206919 +1     5     4     6
  H     1.09361073 +1  117.8781093 +1  179.7905566 +1     6     5    12
  H     1.09437290 +1  121.5192942 +1 -179.8821660 +1     7     3     8
  H     1.08814672 +1  119.7958379 +1 -179.9019024 +1     8     7     9
  H     1.08856560 +1  120.1558131 +1 -179.9165916 +1     9     8    10
  H     1.08848452 +1  120.0310146 +1 -179.7935133 +1    10     9    11
  H     1.09400514 +1  118.0526623 +1 -179.8193973 +1    11    10     9
  H     1.09388907 +1  121.5086957 +1  179.7264156 +1    13    12    14
  H     1.08839911 +1  119.7883108 +1  179.8245623 +1    14    13    12