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WF4SN (CAGBER) r   7375 WF4SN (CAGBER) (Geo)

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    #  Species Formula
  7365 Tungsten(VI) dioxide difluorideO2F2W
  7366 Tungsten(VI) difluoride dioxide (Geo)O2F2W
  7367 Tungsten(VI) oxide tetrafluorideOF4W
  7368 Tungsten(V) pentafluorideF5W
  7369 Tungsten(V) pentafluoride (Geo)F5W
  7370 Tungsten hexafluorideF6W
  7371 Tungsten hexafluoride (Geo)F6W
  7372 WC5P (BEFBOD) (Geo)C8H9O5PW
  7373 Tungsten(VI) sulfide trifluorideF3SW
  7374 Tungsten(VI) sulfide trifluoride (Geo)F3SW
  7375 WF4SN (CAGBER) (Geo) C2H3NF4SW
  7376 WF4SN (CAGBER)C2H3NF4SW
  7377 Tungsten(I) chlorideClW
  7378 W(Cp)C3Cl (BACFAM) (Geo)C8H5O3ClW
  7379 W(Cp)C3Cl (BACFAM)C8H5O3ClW
  7380 WC5Cl (CPECOW) (Geo)C5O5ClW
  7381 W(Cp)2Cl2(+) (JUTPET) (Geo)C10H10Cl2W
  7382 Bicyclopentadienyl tungsten dichlorideC10H10Cl2W
  7383 Tungsten(VI) dichloride dioxideO2Cl2W
  7384 Tungsten(VI) dioxide dichlorideO2Cl2W
  7385 Tungsten(VI) dichloride dioxide (Geo)O2Cl2W


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF PULAY PM7
WF4SN (CAGBER)
 <W-S> <W-F><S-W-F> <><><> <W-N> GR=CCDC
  W     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     2.03439800 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.82558100 +1  102.0361120 +1    0.0000000 +0     1     2     0
  F     1.92120085 +1  105.9016810 +1   90.5308671 +1     1     2     3
  N     2.25057200 +1   74.0489513 +1  178.4052721 +1     1     4     2
  C     1.15181599 +1  179.0699409 +1   44.1365433 +1     5     1     4
  C     1.42886487 +1  179.9746520 +1 -136.8888156 +1     6     5     4
  F     1.92051322 +1  105.9357671 +1  178.9243883 +1     1     2     4
  F     1.91999768 +1  106.9448879 +1  -89.4883248 +1     1     2     8
  H     1.11245284 +1  112.3051542 +1 -140.1219433 +1     7     6     4
  H     1.11255992 +1  112.2659072 +1  120.0925413 +1     7     6    10
  H     1.11283351 +1  112.2177990 +1  119.9332589 +1     7     6    11