Accuracy

be(ii)3n6 (dmabet10) r    703 Be(II)3N6 (DMABET10) (Geo)

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    #  Species Formula
   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
   704 Oxygen, atomO
   705 Hydroxyl radicalHO
   706 Hydroxide, anionHO
   707 Water (Geo)H2O
   708 WaterH2O
   709 Hydronium, cationH3O
   710 Lithium oxide (LiO) (Geo)LiO
   711 Lithium oxide (LiO)LiO
   712 Lithium hydroxide (Geo)HLiO
   713 Lithium hydroxideHLiO


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Be(II)3N6 (DMABET10)
 <Be-Be> <Be-N><> <Be-N> GR=CCDC
 Be     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Be     2.30000000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     1.57400000 +1  179.0000000 +0    0.0000000 +0     2     1     0
  N     1.67113029 +1   50.5300840 +1   -1.4312705 +1     2     1     3
  C     1.44549169 +1  123.3968166 +1   -0.4910941 +1     3     2     4
  H     2.10418915 +1   91.7671285 +1  -93.4563716 +1     4     2     1
  H     1.79281346 +1   65.9223459 +1 -162.1818117 +1     6     4     2
  H     1.78354426 +1   59.6560963 +1   75.5740621 +1     7     6     4
  H     2.10412907 +1   91.8717794 +1 -172.6522951 +1     4     2     6
  H     1.77886595 +1   66.3306870 +1   96.2423776 +1     9     4     2
  H     1.78337478 +1   60.4752925 +1   74.8420091 +1    10     9     4
  H     1.10235270 +1  110.1178621 +1    0.9962888 +1     5     3     2
  H     1.10615019 +1  111.8389733 +1  119.6478380 +1     5     3    12
  H     1.10617667 +1  111.9422443 +1  120.6952931 +1     5     3    13
  N     1.79572509 +1  136.3640435 +1  -89.5730514 +1     1     2     4
  N     1.79661321 +1  136.6619766 +1  178.8782246 +1     1     2    15
  N     1.67176849 +1   49.4061124 +1 -179.6608045 +1     2     1     4
  C     1.44651776 +1  122.1043202 +1 -178.6053584 +1     3     2     5
 Be     1.69198345 +1   89.6048685 +1  179.3796856 +1    15     1     2
  C     1.46765380 +1  117.4777982 +1  111.2706462 +1    15     1    19
  C     1.46770577 +1  117.1751444 +1  137.6246015 +1    15     1    20
  C     1.46763265 +1  117.2547831 +1  -68.3981262 +1    16     1     2
  C     1.46752664 +1  117.4329457 +1  137.6924644 +1    16     1    22
  C     1.46638618 +1  109.9130005 +1 -118.0338645 +1    17     2     1
  C     1.46644106 +1  109.8460664 +1 -124.0624406 +1    17     2    24
  H     1.10227505 +1  110.0455900 +1   -1.3055862 +1    18     3     2
  H     1.10601295 +1  111.9632313 +1  119.6838856 +1    18     3    26
  H     1.10602524 +1  111.8659038 +1  120.7232242 +1    18     3    27
  N     1.55654793 +1  133.0935761 +1  179.9987144 +1    19    15     1
  H     1.10438852 +1  108.8977000 +1  -42.0835294 +1    20    15     1
  H     1.10167945 +1  112.0153832 +1  120.3711332 +1    20    15    30
  H     1.10434990 +1  112.0845322 +1  121.1344512 +1    20    15    31
  H     1.10469423 +1  108.8435683 +1   41.4913988 +1    21    15     1
  H     1.10424794 +1  112.0885818 +1  118.5085604 +1    21    15    33
  H     1.10167904 +1  112.0113509 +1  121.2427385 +1    21    15    34
  H     1.10464581 +1  108.8562904 +1  -41.4089172 +1    22    16     1
  H     1.10167799 +1  112.0257343 +1  120.2871533 +1    22    16    36
  H     1.10431515 +1  112.0835105 +1  121.1849068 +1    22    16    37
  H     1.10445479 +1  108.8858379 +1   41.8155641 +1    23    16     1
  H     1.10431978 +1  112.0931280 +1  118.4802043 +1    23    16    39
  H     1.10161734 +1  112.0200134 +1  121.1583069 +1    23    16    40
  H     1.10490147 +1  109.1300831 +1   55.3523491 +1    24    17     2
  H     1.10227399 +1  111.8211962 +1  120.2971692 +1    24    17    42
  H     1.10468734 +1  111.9960539 +1  121.1109979 +1    24    17    43
  H     1.10473235 +1  109.1532647 +1  -55.5580127 +1    25    17     2
  H     1.10476796 +1  111.9808026 +1  118.6692843 +1    25    17    45
  H     1.10233828 +1  111.8245191 +1  121.0095860 +1    25    17    46
  C     1.44591781 +1  122.5586125 +1   -0.7814923 +1    29    19    15
  C     1.44587509 +1  122.5609597 +1 -178.2802026 +1    29    19    48
  H     1.10277330 +1  110.0012984 +1    1.0662966 +1    48    29    19
  H     1.10598447 +1  111.8272909 +1  119.5779007 +1    48    29    50
  H     1.10595306 +1  111.9671292 +1  120.7852684 +1    48    29    51
  H     1.10275136 +1  110.0115390 +1   -1.9924233 +1    49    29    19
  H     1.10597198 +1  111.9556765 +1  119.6586315 +1    49    29    53
  H     1.10596513 +1  111.8376323 +1  120.7865574 +1    49    29    54
  C     1.10222234 +1   35.7126080 +1  -37.9507361 +1     7     6     8
  C     1.10237298 +1   36.1434217 +1  -37.4660569 +1    11    10     9