Accuracy

tungsten(vi) diiodide dioxide   7403 Tungsten(VI) diiodide dioxide

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    #  Species Formula
  7393 WC6 (BMCBCW)C6H3O4BrW
  7394 Bicyclopentadienyl tungsten dibromideC10H10Br2W
  7395 Tungsten(VI) dibromide dioxideO2Br2W
  7396 Tungsten(VI) dioxide dibromideO2Br2W
  7397 Tungsten(VI) dibromide dioxide (Geo)O2Br2W
  7398 Tungsten(VI) hexabromideBr6W
  7399 Tungsten(I) iodideIW
  7400 Tungsten(I) iodide (Geo)IW
  7401 Bicyclopentadienyl tungsten iodide hydrideC10H11IW
  7402 Bicyclopentadienyl tungsten diiodideC10H10I2W
  7403 Tungsten(VI) diiodide dioxide O2I2W
  7404 Tungsten(VI) diiodide dioxide (Geo)O2I2W
  7405 WC3I2P (BOGBII) (Geo)C7H9O4PI2W
  7406 Tungsten(VI) hexaiodide (Geo)I6W
  7407 W2(CO)10 dianion (Geo)C10O10W2
  7408 W2(CO)10 dianionC10O10W2
  7409 W(IV)2Cl4O6 (BAKFAU)C6H18O6Cl4W2
  7410 W(IV)2Cl4O6 (BAKFAU) (Geo)C6H20O6Cl4W2
  7411 WF6(2-) (JUTPET) (Geo)F18W4
  7412 Rhenium, cationRe
  7413 Rhenium, atomRe


Dipole: 3.0 Debye,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
I.P.: 7.4 eV,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 PM7
Tungsten(VI) diiodide dioxide
 I=7.40 IR=PW91D D=3.04 DR=PW91D
  W     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.75348556 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.73749088 +1  108.2288548 +1    0.0000000 +0     1     2     0
  O     1.73756299 +1  108.2183293 +1  136.5267659 +1     1     2     3
  I     2.75241559 +1   96.6934860 +1  111.7611038 +1     1     2     4