Accuracy

Co(III)N4O2(plus) (AETXCO) r   3459 Co(III)N4O2(+) (AETXCO) (Geo)

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    #  Species Formula
  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
  3460 Co(III)N4O2(+) (AETXCO)C6H16N4O4Co
  3461 Co(III)O2N4(+) (OXENCO)C6H16N4O4Co
  3462 Co(III)N6(+) (NIXGEG) (Geo)C6H18N6O4Co
  3463 Co(III)N6(+) (NIXGEG)C6H18N6O4Co
  3464 Co(CO)5 cationC5O5Co
  3465 Co(CO)5 cation (Geo)C5O5Co
  3466 Co(III)N4CO (AMGXCO01) (Geo)C9H19N4O5Co
  3467 Co(III)N4CO (AMGXCO01)C9H19N4O5Co
  3468 Co(II)(H2O)6(2+) (NAZVOZ) (Geo)H12O6Co
  3469 Co(II)(H2O)6H12O6Co


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF CHARGE=1 PM7
Co(III)N4O2(+) (AETXCO)
 <Co-O> <><O-Co-O> <Co-N(H2C)><><> <Co-N(H3)><><> <C-N(HC2)> GR=CCDC
 Co     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.91779100 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.91381222 +1   84.7492160 +1    0.0000000 +0     1     2     0
  N     1.97942300 +1   91.1591786 +1  -85.4944770 +1     1     2     3
  N     1.95227300 +1   85.0422755 +1  -94.7590925 +1     1     2     4
  N     1.92265300 +1  175.9554588 +1 -163.4973372 +1     1     2     5
  N     2.02809092 +1   89.7771150 +1   85.6778895 +1     1     2     3
  O     2.21099058 +1  141.8021556 +1    1.7591631 +1     2     1     3
  O     2.20439345 +1  141.9745378 +1    0.7797454 +1     3     1     2
  H     2.14854937 +1  105.9222846 +1 -151.9764083 +1     4     1     2
  H     1.79249853 +1   66.5151442 +1 -130.7386210 +1    10     4     1
  H     2.19044284 +1  131.1933147 +1  -79.5888339 +1     6     1     2
  H     1.80909166 +1   64.1403373 +1   44.6617148 +1    12     6     1
  H     2.18925237 +1  131.4844386 +1  124.9180036 +1     6     1    12
  H     1.80932183 +1   64.1443011 +1  -42.7231886 +1    14     6     1
  H     2.14564131 +1  105.6922772 +1  152.6233198 +1     7     1     2
  H     1.79259094 +1   66.5224637 +1  130.0467852 +1    16     7     1
  H     1.02231313 +1  116.7670198 +1   97.1826326 +1     4     1    10
  H     1.04315760 +1  101.1813448 +1  116.6633954 +1     4     1    18
  H     1.01613637 +1  116.0382669 +1  117.3112253 +1     5     1     2
  H     1.04421212 +1  101.1730248 +1 -116.4881020 +1     5     1    20
  H     1.01658525 +1  115.0661817 +1 -115.8838345 +1     5     1    21
  H     1.03330704 +1  117.8201268 +1  118.0622563 +1     6     1    14
  H     1.01970862 +1  117.0911293 +1  -97.5493884 +1     7     1    16
  H     1.03945880 +1  100.0985953 +1 -116.4577976 +1     7     1    24
  C     1.10978685 +1   41.4965264 +1   33.7036914 +1    10     4    11
  C     1.10854271 +1   39.7720812 +1  -35.3353898 +1    12     6    13
  C     1.12882678 +1   35.6523648 +1   38.6893849 +1    15    14     6
  C     1.10994118 +1   41.4368897 +1  -33.6667700 +1    16     7    17
  C     1.19792642 +1   29.9239879 +1   -2.0094394 +1     8     2     1
  C     1.32342342 +1  114.4590832 +1   -0.6416589 +1     3     1     9