Accuracy

li(i)n3c (dankuy) r    693 Li(I)N3C (DANKUY) (Geo)

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    #  Species Formula
   683 Borazole (Geo)H6B3N3
   684 Methyl AzideCH3N3
   685 1,3,5-TriazineC3H3N3
   686 s-Triazine (Geo)C3H3N3
   687 EthylenetricarbonitrileHC5N3
   688 1,1,1-EthanetricarbonitrileC5H3N3
   689 TrisdimethylaminoboraneH18BC6N3
   690 1,3,5-TricyanobenzeneC9H3N3
   691 1,1,1-Tricyano-2-phenyl ethaneC11H7N3
   692 2,2',6',2'-TerpyridineC15H11N3
   693 Li(I)N3C (DANKUY) (Geo) H28LiC15N3
   694 Li(I)N3C (DANKUY)H28LiC15N3
   695 1-H TetrazoleCH2N4
   696 2-H-TetrazoleCH2N4
   697 TetracyanoethyleneC6N4
   698 1,3,5,7-TetraazaadamantaneC6H12N4
   699 Li(I)N4(+) (PIKWAH) (Geo)H32LiC12N4
   700 Li(I)N4(+) (PIKWAH)H32LiC12N4
   701 AdenineC5H5N5
   702 MelamineC3H6N6
   703 Be(II)3N6 (DMABET10) (Geo)C12H36Be3N6


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)N3C (DANKUY)
 <Li-C> <Li-N> <N-Li-C> GR=CCDC
 Li     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.13559400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.13014300 +1  113.9174240 +1    0.0000000 +0     1     2     0
  C     2.40634565 +1  149.5066047 +1 -131.9355164 +1     2     1     3
  C     1.39565971 +1   90.0624853 +1 -179.2770296 +1     4     2     1
  C     1.39537801 +1  119.6922167 +1   -0.0035088 +1     5     4     2
  C     1.38038947 +1  120.1014006 +1 -179.1141152 +1     2     1     4
  C     1.48297633 +1  106.9842497 +1   36.3151845 +1     3     1     2
  C     1.48454581 +1  112.0370364 +1 -119.5693362 +1     3     1     8
  C     3.30366121 +1  114.1268763 +1  111.7761298 +1     1     2     3
  C     3.09303196 +1   91.3807684 +1   98.9584755 +1     1     2    10
  C     2.42285796 +1   75.6283780 +1  148.0656931 +1    11     1     2
  C     2.42561792 +1   61.7942132 +1 -134.3454835 +1    10     1     2
  C     1.48634134 +1  107.3951042 +1 -120.5534233 +1     3     1     9
  C     2.46181553 +1   59.9121406 +1  -72.3765886 +1    13    10     1
  C     1.55304295 +1  139.5722893 +1   71.1190814 +1    15    13    10
  N     1.48477995 +1   35.0784917 +1   32.5052867 +1    13    10    15
  N     1.48035127 +1   35.1596845 +1   36.5523860 +1    12    11     1
  H     2.15163769 +1   93.7462202 +1  179.8052487 +1     2     1     7
  H     1.08353196 +1  150.2533103 +1  179.9843341 +1     4     2     5
  H     1.08239622 +1  120.1456963 +1  179.9857764 +1     5     4     6
  H     1.08363792 +1  119.7106257 +1  179.9615768 +1     6     5     4
  H     1.08427975 +1  121.1526354 +1   -0.1162027 +1     7     2     1
  H     1.10216486 +1  110.8350669 +1   62.0700562 +1     8     3     1
  H     1.09925472 +1  114.2343189 +1  122.4939391 +1     8     3    24
  H     1.11282099 +1  108.6431765 +1  121.0869971 +1     8     3    25
  H     1.10011282 +1  114.1284019 +1 -179.1994864 +1     9     3     1
  H     1.10196807 +1  110.1269519 +1  121.8155812 +1     9     3    27
  H     1.10787055 +1  109.1116048 +1  117.5139763 +1     9     3    28
  H     1.10600975 +1   84.0525831 +1   95.0361523 +1    10     1    13
  H     1.09957866 +1  153.0922883 +1 -119.9549628 +1    10     1    30
  H     1.10359391 +1   90.0647364 +1 -133.4093543 +1    10     1    31
  H     1.10748124 +1   72.6059417 +1  164.2708384 +1    11     1    12
  H     1.10597464 +1   90.2405550 +1  106.7894015 +1    11     1    33
  H     1.09867055 +1  159.8582016 +1  157.2054869 +1    11     1    34
  H     1.10026116 +1  145.3158577 +1   -0.5004683 +1    12    11    18
  H     1.10470904 +1   90.5902141 +1 -122.6994419 +1    12    11    36
  H     1.10051572 +1   93.5536738 +1 -108.0598406 +1    12    11    37
  H     1.11542243 +1   81.5157934 +1  140.2966961 +1    13    10    17
  H     1.11130876 +1  100.3570979 +1  104.9514315 +1    13    10    39
  H     1.11246234 +1  112.4496483 +1 -165.3820410 +1    14     3     1
  H     1.11250651 +1  108.8439778 +1 -117.1391758 +1    14     3    41
  H     1.11148478 +1  104.8596078 +1 -145.8784068 +1    15    13    16
  H     1.11125193 +1   81.4100552 +1 -104.1310996 +1    15    13    43
  H     1.11457672 +1  109.4027522 +1  -70.9051386 +1    16    15    13
  H     1.11086787 +1  108.6416697 +1 -115.3641092 +1    16    15    45
  C     1.08425623 +1   33.3064324 +1 -179.5148553 +1    19     2     1