Accuracy

Co(II)N6(2plus) (QICSOK) r   3449 Co(II)N6(2+) (QICSOK) (Geo)

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    #  Species Formula
  3439 Iron trichloride, dimerCl6Fe2
  3440 Cobalt, cationCo
  3441 Cobalt, atomCo
  3442 Bicyclopentadienyl cobaltC10H10Co
  3443 Co(II)Cp2 (DCYPCO) (Geo)C10H10Co
  3444 Co(II)Cp2 (DCYPCO)C10H10Co
  3445 Co(V)(CN)4 (Geo)C4N4Co
  3446 Co(II)(en)3 (Geo)C6H24N6Co
  3447 Co(III)N6(3+) (COTENC01) (Geo)C6H24N6Co
  3448 Co(III)N6(3+) (COTENC01)C6H24N6Co
  3449 Co(II)N6(2+) (QICSOK) (Geo) C6H24N6Co
  3450 Co(II)N6(2+) (QICSOK)C6H24N6Co
  3451 Co(III)C3N3 (FEFRUD) (Geo)C9H15N6Co
  3452 Co(III)C3N3 (FEFRUD)C9H15N6Co
  3453 Co(III)N6(2+) (FAMYEX) (Geo)H15N6O2Co
  3454 Co(III)N6(2+) (FAMYEX)H15N6O2Co
  3455 Co(CO)4C4O4Co
  3456 Co(CO)4(-) (FUBYOQ) (Geo)C4O4Co
  3457 Co(CO)3NO (Geo)C3NO4Co
  3458 Co(III)O2N4(+) (OXENCO) (Geo)C6H14N4O4Co
  3459 Co(III)N4O2(+) (AETXCO) (Geo)C6H16N4O4Co


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=2 UHF PM7
Co(II)N6(2+) (QICSOK)
 <Co-N> <> <N-Co-N> GR=CCDC
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Co     2.20015000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.05802082 +1   78.6595100 +1    0.0000000 +0     2     1     0
  N     2.04838386 +1   90.3366324 +1  -92.6800551 +1     2     1     3
  N     2.01031859 +1  172.2966681 +1  118.2632154 +1     2     1     4
  C     1.51359468 +1  114.4223517 +1  -18.9984616 +1     3     2     1
  C     1.51779829 +1  109.9098867 +1 -108.5002547 +1     4     2     1
  C     1.55335342 +1  110.3113375 +1   51.1842856 +1     5     2     1
  C     1.50728603 +1  112.6767445 +1   -7.6182921 +1     1     2     3
  C     1.53237085 +1  108.8521838 +1   34.5211198 +1     7     4     2
  N     1.51859164 +1  108.9854186 +1  -45.7850472 +1    10     7     4
  N     2.02074638 +1   90.9545946 +1   64.6191819 +1     2     1     5
  C     1.54080154 +1  110.9108010 +1  178.0535970 +1    12     2     1
  H     1.11156097 +1  108.6703949 +1  -78.9791414 +1     6     3     2
  H     1.11803652 +1  110.7569605 +1 -117.1221871 +1     6     3    14
  H     1.11760047 +1  110.6517794 +1  121.9871968 +1     7     4    10
  H     1.11305829 +1  108.6324786 +1  116.8247098 +1     7     4    16
  H     1.10614513 +1  107.7786417 +1  -87.8856494 +1     8     5     2
  H     1.11185959 +1  108.3443506 +1 -116.1944567 +1     8     5    18
  H     1.11706025 +1  111.5439355 +1  153.0710193 +1     9     1     2
  H     1.11323838 +1  109.1945324 +1  117.4419687 +1     9     1    20
  H     1.11208812 +1  111.1940248 +1  119.6961724 +1    10     7    11
  H     1.11789700 +1  110.7831729 +1  118.5945186 +1    10     7    22
  H     1.10951365 +1  108.0616737 +1  -91.6495576 +1    13    12     2
  H     1.11471104 +1  108.5136061 +1 -115.9948321 +1    13    12    24
  H     1.03025770 +1  107.4104736 +1 -123.4731362 +1     3     2     6
  H     1.03165376 +1  106.6660631 +1 -113.9948538 +1     3     2    26
  H     1.02765842 +1  108.2505142 +1  121.2179435 +1     4     2     7
  H     1.02903193 +1  109.4608733 +1  116.8910008 +1     4     2    28
  H     1.03451383 +1  108.6741903 +1 -121.9609143 +1     5     2     8
  H     1.03531280 +1  109.3085187 +1 -116.0947441 +1     5     2    30
  H     1.02325790 +1  107.2959705 +1  122.3224207 +1     1     2     9
  H     1.02380222 +1  107.8468556 +1  114.9575328 +1     1     2    32
  H     1.02924672 +1  110.9910637 +1  155.7444224 +1    11    10     7
  H     1.03311544 +1  111.1350146 +1  119.7074058 +1    11    10    34
  H     1.02998967 +1  108.3407606 +1 -122.1924117 +1    12     2    13
  H     1.03032366 +1  108.8151710 +1 -115.7724959 +1    12     2    36