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li(i)(cp)n2 (sijnii) r    672 Li(I)(Cp)N2 (SIJNII) (Geo)

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    #  Species Formula
   662 alpha N,N-dimethylamino phenylacetonitrileC10H12N2
   663 Ethyl(1,1-dimethylpropyl)malonodinitrileC10H16N2
   664 Meso-2,3-diethyl-2,3-dimethylsuccinodinitrileC10H16N2
   665 Methyl(1,1,2-trimethylpropyl)malonodinitrileC10H16N2
   666 PhenazineC12H8N2
   667 PhenazoneC12H8N2
   668 cis-AzobenzeneC12H10N2
   669 Diphenyl diazeneC12H10N2
   670 4,4'-Dimethyl-2,2'-bipyridineC12H12N2
   671 1,(1-Piperidinyl) cyclohexanecarbonitrileC12H20N2
   672 Li(I)(Cp)N2 (SIJNII) (Geo) H23LiC12N2
   673 Li(I)(Cp)N2 (SIJNII)H23LiC12N2
   674 a-Phenyl-1-piperidineacetonitrileC13H16N2
   675 Li(I)N2C5 (FAGCAR) (Geo)H25LiC14N2
   676 Li(I)N2C5 (FAGCAR)H25LiC14N2
   677 2,2'-BiquinolineC18H12N2
   678 TetraisobutylsuccinonitrileC20H36N2
   679 AzideN3
   680 Azide (Geo)N3
   681 Hydrazoic acidHN3
   682 BorazoleH6B3N3


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)(Cp)N2 (SIJNII)
 <Li-N> <><N-Li-N> <Li-C> GR=CCDC
 Li     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.12913300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.26480331 +1   85.2468570 +1    0.0000000 +0     1     2     0
  C     2.27748400 +1  114.7462223 +1  167.5156218 +1     1     2     3
  C     1.48477887 +1  109.8993351 +1  133.5283633 +1     2     1     3
  C     1.48095506 +1  112.5435036 +1 -105.1436930 +1     3     1     2
  C     1.48201477 +1  111.1464270 +1 -123.3005367 +1     3     1     6
  C     1.48888481 +1  104.4034855 +1 -117.9378559 +1     2     1     5
  C     1.48575962 +1  101.3827597 +1 -117.5991104 +1     3     1     7
  C     1.41683282 +1   76.8597394 +1   98.7660040 +1     4     1     2
  C     1.41560623 +1  107.5611864 +1   70.1203946 +1    10     4     1
  C     1.41075431 +1  108.2542151 +1    0.6418770 +1    11    10     4
  C     1.41565825 +1  108.2521155 +1   -0.0885091 +1    12    11    10
  C     1.48355348 +1  117.6785297 +1 -123.7196470 +1     4     1    10
  H     2.13715741 +1   95.7293888 +1  -95.8495789 +1     2     1     8
  H     1.78013043 +1   64.9166562 +1  -92.4458110 +1    15     2     1
  H     1.77933884 +1   66.8167957 +1  -66.5754774 +1    15     2    16
  H     1.10796341 +1  109.3312477 +1   61.9161251 +1     5     2     1
  H     1.10401557 +1  110.4662338 +1 -117.3189467 +1     5     2    18
  H     1.10056049 +1  114.0538518 +1 -121.8415340 +1     5     2    19
  H     1.10179442 +1  110.5574603 +1   55.6953604 +1     6     3     1
  H     1.10085398 +1  114.0971453 +1  121.8605368 +1     6     3    21
  H     1.10765904 +1  109.0544171 +1  120.6229260 +1     6     3    22
  H     1.10300101 +1  110.4259176 +1  -53.5264080 +1     7     3     1
  H     1.10814494 +1  109.0293614 +1  117.1720664 +1     7     3    24
  H     1.10026639 +1  114.1724870 +1  120.7883874 +1     7     3    25
  H     1.11226843 +1  112.3614816 +1 -165.3055639 +1     8     2     1
  H     1.11415428 +1  109.2309211 +1 -116.9910533 +1     8     2    27
  H     1.11242024 +1  112.5810888 +1 -162.6436517 +1     9     3     1
  H     1.11330866 +1  109.4429220 +1 -117.1562058 +1     9     3    29
  H     1.06537677 +1  126.2080477 +1  175.0016662 +1    10     4    11
  H     1.06620395 +1  125.6995888 +1  176.2336610 +1    11    10    12
  H     1.06604142 +1  125.9167283 +1  176.2117811 +1    12    11    13
  H     1.06558917 +1  126.0809179 +1  174.5634269 +1    13    12    11
  H     1.09558420 +1  112.7223855 +1   61.5323773 +1    14     4     1
  H     1.09617641 +1  112.5644670 +1 -123.3428168 +1    14     4    35
  H     1.10332414 +1  109.4048176 +1 -118.2471010 +1    14     4    36
  C     1.10197820 +1   40.5060656 +1   31.6231654 +1    15     2    17