Accuracy

hf(me2n)4r   7212 Hafnium(IV) tetra(dimethylamine) (Geo)

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    #  Species Formula
  7202 Lutetium complex, CCDC: XEWRAS (Geo)C36H34N4O12Lu2
  7203 Lutetium complex, CCDC: QQQENA01 (Geo)C12H26O16Lu2
  7204 Lutetium complex, CCDC: XEWYIH (Geo)C12H12O18F18Lu2
  7205 Hafnium, cationHf
  7206 Hafnium, atomHf
  7207 Dicyclopentadienyl hafnium, dicationC10H10Hf
  7208 Dicyclopentadienyl hafnium, dication (Geo)C10H10Hf
  7209 Hf(IV)(Cp)2(Me)2 (DMCPHF) (Geo)C12H16Hf
  7210 Hf(IV)(Cp)2(Me)2 (DMCPHF)C12H16Hf
  7211 Hafnium(IV) tetra(dimethylamine)C8H24N4Hf
  7212 Hafnium(IV) tetra(dimethylamine) (Geo) C8H24N4Hf
  7213 Hafnium(IV) tetra(diethylamine)C16H40N4Hf
  7214 Hafnium(IV) tetra(diethylamine) (Geo)C16H40N4Hf
  7215 Hf(II)(NH3)6H18N6Hf
  7216 Hf(II)(NH3)6 (Geo)H18N6Hf
  7217 Trimethyl hafnium hydroxide (Geo)C3H10OHf
  7218 Trimethyl hafnium hydroxideC3H10OHf
  7219 Hafnium(IV) tetra(isopropoxide)C12H28O4Hf
  7220 Hafnium(IV) tetra(isopropoxide) (Geo)C12H28O4Hf
  7221 Hafnium(IV) (O-s-C4H9)4C16H36O4Hf
  7222 Hafnium(IV) (O-s-C4H9)4 (Geo)C16H36O4Hf


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.
  
 SHIFT=20 PULAY RELSCF=0.01 PM7
Hafnium(IV) tetra(dimethylamine)
 <Hf-N> GR=PW91D
 Hf     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.01363000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.47033616 +1  122.2232173 +1    0.0000000 +0     2     1     0
  H     1.10443231 +1  110.6468401 +1 -126.1446144 +1     3     2     1
  C     1.46731307 +1  124.4589149 +1  172.6335473 +1     2     1     3
  N     2.07224283 +1  113.6353025 +1 -128.6130739 +1     1     2     3
  H     1.10665963 +1  110.3031383 +1  131.5697606 +1     5     2     1
  C     3.07888295 +1  122.6345308 +1  -95.9454686 +1     1     2     6
  H     1.10335885 +1  108.5907288 +1   45.0800811 +1     8     1     2
  N     2.07789953 +1  106.5052130 +1 -135.6475973 +1     1     2     8
  C     2.44584710 +1   66.8067091 +1  -85.3799732 +1     8     1     9
  H     1.10577732 +1   90.6260016 +1 -145.1413397 +1    11     8     1
  C     1.46803663 +1  121.5799215 +1   -7.3214445 +1     6     1     2
  N     1.47043460 +1   33.7812770 +1  125.6574272 +1    11     8    12
  H     1.10408839 +1  112.8975704 +1   87.1247224 +1    13     6     1
  C     1.46999445 +1  119.5168787 +1  149.6815057 +1     6     1    13
  H     1.10387714 +1  112.9314960 +1  -91.1196359 +1    16     6     1
  C     1.47215847 +1  118.5725727 +1  110.0558356 +1    10     1     2
  H     1.10316463 +1  113.2116096 +1   88.1855300 +1    18    10     1
  C     1.47020970 +1  119.6922679 +1  144.1881637 +1    10     1    18
  H     1.10670926 +1  109.2098315 +1  153.1661255 +1    20    10     1
  H     1.10423681 +1  111.2660249 +1 -120.8072299 +1     3     2     4
  H     1.10871220 +1  111.8994523 +1 -119.9166543 +1     3     2    22
  H     1.10439897 +1  112.2746367 +1 -118.6617239 +1     5     2     7
  H     1.10502602 +1  111.4211334 +1 -121.1689135 +1     5     2    24
  H     1.10546011 +1  138.0523456 +1  -65.0213661 +1     8     1    11
  H     1.10536427 +1   80.0837686 +1 -104.2697634 +1     8     1    26
  H     1.10524382 +1  144.9658223 +1   -4.5532315 +1    11     8    14
  H     1.10321891 +1   94.7013968 +1  130.6915356 +1    11     8    28
  H     1.10613702 +1  109.8292461 +1  120.7150402 +1    13     6    15
  H     1.10417158 +1  111.2140431 +1  117.6831810 +1    13     6    30
  H     1.10503252 +1  111.6396098 +1  121.9705389 +1    16     6    17
  H     1.10659732 +1  109.5345566 +1  117.6147359 +1    16     6    32
  H     1.10696373 +1  111.2046217 +1 -121.0826480 +1    18    10    19
  H     1.10495255 +1  109.4358416 +1 -117.8665167 +1    18    10    34
  H     1.10352314 +1  113.3486100 +1  120.2278855 +1    20    10    21
  H     1.10436252 +1  111.3994898 +1  122.3749559 +1    20    10    36