Accuracy

li(i)4(et)4 (ethyli) r    266 Li(I)4(Et)4 (ETHYLI) (Geo)

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    #  Species Formula
   256 2,5-Dimethyl hexaneC8H18
   257 2-Methyl heptaneC8H18
   258 3,3-Dimethyl hexaneC8H18
   259 3,4-Dimethyl hexaneC8H18
   260 3-Ethyl hexaneC8H18
   261 3-Ethyl-2-methyl pentaneC8H18
   262 3-Ethyl-3-methyl pentaneC8H18
   263 3-Methyl heptaneC8H18
   264 4-Methyl heptaneC8H18
   265 n-OctaneC8H18
   266 Li(I)4(Et)4 (ETHYLI) (Geo) C8H20Li4
   267 Li(I)4(Et)4 (ETHYLI)C8H20Li4
   268 alpha-Methyl styreneC9H10
   269 Cyclopropyl benzeneC9H10
   270 1,3,5-Trimethyl cyclohexaneC9H18
   271 cis-cis-trans-1,3,5-Trimethyl cyclohexaneC9H18
   272 3,3-DiethylpentaneC9H20
   273 n-NonaneC9H20
   274 Tri-isopropylboraneH21BC9
   275 TripropylboraneH21BC9
   276 AzuleneC10H8


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Li(I)4(Et)4 (ETHYLI)
 <Li-Li> <Li-C> <C-Li-Li> GR=CCDC
 Li     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Li     2.42276600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.18812100 +1   58.2016340 +1    0.0000000 +0     2     1     0
  C     2.32978534 +1   59.8769171 +1  158.8260132 +1     1     2     3
  H     2.21386291 +1   92.7009849 +1  -69.5225043 +1     3     2     1
  H     1.77117897 +1   66.0911159 +1  -64.5011881 +1     5     3     2
  H     1.74216844 +1   64.7349524 +1  -65.9625034 +1     5     3     6
  H     1.09163387 +1   89.6245942 +1 -136.5577097 +1     3     2     5
  H     1.09142591 +1  143.5725585 +1 -116.7654810 +1     3     2     8
  H     2.20847595 +1   91.0239024 +1  -67.1829063 +1     4     1     2
  H     1.77550324 +1   66.0412738 +1  -63.3647149 +1    10     4     1
  H     1.74090608 +1   64.7305871 +1  -65.8966991 +1    10     4    11
  H     1.08804958 +1   91.0977987 +1 -137.1900684 +1     4     1    10
  H     1.08762250 +1  142.3878870 +1 -120.2443743 +1     4     1    13
 Li     2.45058261 +1   71.0946656 +1  -64.7393862 +1    13     4     1
 Li     2.31137575 +1  126.2018734 +1   62.1228483 +1    15    13     4
  C     2.32967240 +1   97.7656988 +1   57.4185306 +1    15    13    16
  C     2.28929417 +1   60.7805813 +1 -125.1699138 +1    16    15    13
  C     1.50908053 +1   93.4017728 +1  138.2493524 +1    17    15    13
  H     1.08777151 +1   89.9866790 +1 -110.4775416 +1    17    15    19
  H     1.08763771 +1  142.3461363 +1 -118.4506455 +1    17    15    20
  C     1.50906595 +1   94.0108611 +1  -93.6876596 +1    18    16    15
  H     1.08765944 +1   90.8472201 +1 -110.6747913 +1    18    16    22
  H     1.08774071 +1  141.0739520 +1 -118.8390298 +1    18    16    23
  H     1.09692149 +1  114.9707436 +1   89.3308922 +1    19    17    15
  H     1.09749698 +1  114.4226902 +1 -125.9000583 +1    19    17    25
  H     1.10620033 +1  109.7587239 +1 -116.7967308 +1    19    17    26
  H     1.09691192 +1  114.8480837 +1   89.4359714 +1    22    18    16
  H     1.09736194 +1  114.4992146 +1 -125.8673599 +1    22    18    28
  H     1.10620080 +1  109.7646884 +1 -116.9202831 +1    22    18    29
  C     1.09822510 +1   36.1520438 +1  -31.7490296 +1     6     5     3
  C     1.09738677 +1   35.9463689 +1  -31.7043282 +1    11    10     4