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bi(v)c2f3 (xulfuf) r   8184 Bi(V)C2F3 (XULFUF) (Geo)

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    #  Species Formula
  8174 Bi(III)O4N4(-) (HADRAG) (Geo)C16H24N4O8Bi
  8175 Bi(III)O4N4(-) (HADRAG)C16H24N4O8Bi
  8176 Bi(III)O10(2-) (CAVZUU) (Geo)C5H5O10Bi
  8177 Bismuth fluorideFBi
  8178 Dimethyl bismuth fluorideC2H6FBi
  8179 Dimethyl bismuth fluoride (Geo)C2H6FBi
  8180 Bi(V)C4F (ILIKAP) (Geo)C24H20FBi
  8181 Bi(V)C4F (ILIKAP)C24H20FBi
  8182 Bismuth difluoride (Geo)F2Bi
  8183 Bismuth difluorideF2Bi
  8184 Bi(V)C2F3 (XULFUF) (Geo) C18H15F2Bi
  8185 Bi(V)C2F3 (XULFUF)C18H15F2Bi
  8186 Bismuth trifluoride (Geo)F3Bi
  8187 Bismuth trifluorideF3Bi
  8188 BiF4(-)F4Bi
  8189 BiF4(-) (Geo)F4Bi
  8190 BiF6(-)F6Bi
  8191 BiF6(-) (Geo)F6Bi
  8192 Bi(III)N2S2(+) (FEMWUP) (Geo)C4H12N2S2Bi
  8193 Bi(III)N2S2(+) (FEMWUP)C4H12N2S2Bi
  8194 Bi(III)N3S3 (FEMWOJ) (Geo)C6H18N3S3Bi


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Bi(V)C2F3 (XULFUF)
 <Bi-F> <Bi-C><C-Bi-F> GR=CCDC
 Bi     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  F     2.53040700 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.21133500 +1   90.5941700 +1    0.0000000 +0     1     2     0
  F     1.85730351 +1   94.2530176 +1  179.3077193 +1     1     3     2
  C     1.38553548 +1  117.4271703 +1  -18.2536382 +1     3     1     2
  C     1.39800165 +1  117.2821320 +1 -179.9735387 +1     5     3     1
  C     1.39406863 +1  120.4087661 +1   -0.0169836 +1     6     5     3
  C     1.39394078 +1  120.3976478 +1   -0.0324056 +1     7     6     5
  C     1.38517282 +1  118.3510370 +1  179.9063915 +1     3     1     5
  C     2.22399271 +1   84.0079337 +1  126.7420410 +1     1     2     5
  C     1.38399549 +1  117.9777653 +1  -28.9540095 +1    10     1     2
  C     1.39880692 +1  117.0243727 +1  179.4180013 +1    11    10     1
  C     1.39352537 +1  120.4868471 +1    0.2871976 +1    12    11    10
  C     1.39413033 +1  120.4131482 +1   -0.0126203 +1    13    12    11
  C     1.38494658 +1  117.4635892 +1  179.8258636 +1    10     1    11
  C     2.22525636 +1   83.8411543 +1  121.6939512 +1     1     2    10
  C     1.38512004 +1  117.1063346 +1  151.8429074 +1    16     1     2
  C     1.39813228 +1  117.0352631 +1  179.7362808 +1    17    16     1
  C     1.39439485 +1  120.4137959 +1    0.0719590 +1    18    17    16
  C     1.39352621 +1  120.4167810 +1   -0.1281598 +1    19    18    17
  C     1.39903917 +1  120.5061794 +1   -0.0959099 +1    20    19    18
  H     1.09900498 +1  123.5337110 +1 -179.4515999 +1     5     3     6
  H     1.08849018 +1  119.4380809 +1 -179.8900115 +1     6     5     7
  H     1.08840763 +1  119.8132539 +1 -179.9360094 +1     7     6     8
  H     1.08780046 +1  120.0871738 +1 -179.9407498 +1     8     7     6
  H     1.09463171 +1  123.5099267 +1    0.2327807 +1     9     3     1
  H     1.09791000 +1  123.8531904 +1 -178.9958797 +1    11    10    12
  H     1.08849178 +1  119.3333692 +1 -179.7920334 +1    12    11    13
  H     1.08846206 +1  119.8036440 +1 -179.9450349 +1    13    12    14
  H     1.08778125 +1  120.1132912 +1  179.8614834 +1    14    13    12
  H     1.09449527 +1  123.5916050 +1    0.7752700 +1    15    10     1
  H     1.09402092 +1  123.6418245 +1 -179.3016815 +1    17    16    18
  H     1.08785691 +1  119.4804582 +1 -179.9182518 +1    18    17    19
  H     1.08848327 +1  119.7778824 +1  179.9879466 +1    19    18    20
  H     1.08857322 +1  120.1808530 +1  179.8276289 +1    20    19    21
  H     1.09807638 +1  119.1675939 +1  179.4207209 +1    21    20    19