Accuracy

li(i)n2c5 (fagcar) r    675 Li(I)N2C5 (FAGCAR) (Geo)

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    #  Species Formula
   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
   683 Borazole (Geo)H6B3N3
   684 Methyl AzideCH3N3
   685 1,3,5-TriazineC3H3N3


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)N2C5 (FAGCAR)
 <Li-C> <Li-C><C-Li-C> <Li-N> GR=CCDC
 Li     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.51466500 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.39898400 +1   74.9607000 +1    0.0000000 +0     1     2     0
  N     2.15501200 +1   98.4290454 +1  140.7745656 +1     1     2     3
  C     1.38734125 +1   65.9529809 +1   97.7306094 +1     2     1     3
  C     1.38691093 +1  121.2417750 +1  -70.5493752 +1     5     2     1
  C     1.52978298 +1   94.8897096 +1  -57.9512916 +1     3     1     2
  C     1.34384638 +1   79.2888496 +1  110.2564338 +1     3     1     7
  C     1.56986649 +1   99.7163864 +1  106.8694232 +1     7     3     1
  C     1.48311762 +1  110.2243142 +1   64.3518456 +1     4     1     2
  C     1.48397767 +1  108.7075836 +1 -119.5071871 +1     4     1    10
  C     3.23503771 +1  160.8902208 +1 -110.4881510 +1     1     2     4
  C     2.42072626 +1   65.0751848 +1 -139.1600583 +1    12     1     2
  C     1.48587901 +1  107.0028204 +1 -119.5001999 +1     4     1    11
  C     1.55106984 +1  110.4893278 +1  -39.6504578 +1    14     4     1
  H     1.10957453 +1  108.9709658 +1  -55.5623762 +1    10     4     1
  H     1.10106283 +1  113.9748098 +1 -120.3105176 +1    10     4    16
  H     1.10150768 +1  110.7227955 +1 -121.7721856 +1    10     4    17
  H     1.10027594 +1  114.0737529 +1  176.5586188 +1    11     4     1
  H     1.10192015 +1  110.7557334 +1  122.1428351 +1    11     4    19
  H     1.11168897 +1  108.7642534 +1  117.4091715 +1    11     4    20
  H     1.10114858 +1  153.8525671 +1  -37.6032935 +1    12     1    13
  H     1.10545316 +1   88.2554308 +1  128.9612175 +1    12     1    22
  H     1.10171046 +1   85.9317616 +1  107.5749309 +1    12     1    23
  H     1.10007748 +1   94.3296393 +1 -163.3983885 +1    13    12     1
  H     1.10394050 +1  145.4801354 +1  131.2477783 +1    13    12    25
  H     1.10670594 +1   90.0756164 +1  120.7823247 +1    13    12    26
  H     2.17831404 +1  116.9828167 +1 -138.7243025 +1     2     1     5
  H     1.06961167 +1  118.3094850 +1 -106.0938627 +1     2     1    28
  H     1.09424928 +1  119.3007404 +1  178.9730332 +1     5     2     6
  H     1.06664962 +1  123.7347051 +1 -177.8877418 +1     6     5     2
  H     1.10015724 +1  113.1495812 +1  120.0121008 +1     7     3     9
  H     1.07331034 +1   99.2843839 +1  128.0680059 +1     3     1     8
  H     1.06990072 +1  129.8712412 +1   92.1363272 +1     8     3     1
  H     1.09144709 +1  112.3891912 +1   76.3148410 +1     9     7     3
  H     1.09360650 +1  112.3281170 +1  123.0175122 +1     9     7    35
  H     1.11185925 +1  112.5884837 +1 -121.7697753 +1    14     4    15
  H     1.11291984 +1  109.5726201 +1 -117.3654780 +1    14     4    37
  H     1.11190257 +1  108.6577885 +1 -174.2861491 +1    15    14     4
  H     1.11373620 +1  109.6203460 +1  115.1370090 +1    15    14    39
  N     1.48147905 +1   39.9254421 +1  128.9993888 +1    12     1    24
  C     1.09890446 +1   38.9836836 +1   46.6456920 +1    28     2     1