Accuracy

albr3nh3r   4354 Br3Al-NH3 (Geo)

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    #  Species Formula
  4344 As(V)C2Br3 (DMEASB) (Geo)C14H14As2Br2
  4345 As(V)C2Br3 (DMEASB)C14H14As2Br2
  4346 Selenium dibromideSeBr2
  4347 Boron tribromide (Geo)BBr3
  4348 Boron tribromideBBr3
  4349 BromoformHCBr3
  4350 1,1,1-TribromoethaneC2H3Br3
  4351 2,4,6-TribromoanilineC6H4NBr3
  4352 Aluminum tribromide (Geo)AlBr3
  4353 Aluminum tribromideAlBr3
  4354 Br3Al-NH3 (Geo) H3NAlBr3
  4355 TribromosilaneHSiBr3
  4356 Phosphorus tribromide (Geo)PBr3
  4357 Phosphorus tribromidePBr3
  4358 Phosphorus oxybromideOPBr3
  4359 Phosphorus oxybromide (Geo)OPBr3
  4360 Phosphorus thiobromidePSBr3
  4361 Phosphorus thiotribromide (Geo)PSBr3
  4362 Scandium tribromideScBr3
  4363 Scandium(III) tribromide (Geo)ScBr3
  4364 Titanium tribromideTiBr3


REF: J. H. Callomon, E. Hirota, T. Iijima, K. Kuchitsu, W. J. Lafferty, "Structure Data on Free Polyatomic Molecules," Landolt-Bornstein, New Series, Group II, Vol. 15, Springer, Berlin (1977).
  
 SYMMETRY PM7
Br3Al-NH3
 <Al-N> <Al-Br> <> <Br-Al-Br> <N-H> <> <H-N-H> GR=CHIK1986 GWT=0.333
 
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Al     1.99700000 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.26400000 +1  106.0829210 +1    0.0000000 +0     2     1     0
 Br     2.26400000 +0  115.7000000 +1  120.0000000 +0     2     3     1
  H     1.05700000 +1  109.7993669 +1   60.0000000 +0     1     2     3
  H     1.05700000 +0  114.5000000 +1  120.0000000 +0     1     5     2
  H     1.05700000 +0  109.5611155 +1 -120.0000000 +0     1     5     2
 Br     2.26400000 +0  114.3614132 +1 -120.0000000 +0     2     3     1
 
   3  1    4    8
   5  1    6    7