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Co(II)(H2O)6(2plus) (NAZVOZ) r   3468 Co(II)(H2O)6(2+) (NAZVOZ) (Geo)

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    #  Species Formula
  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
  3470 Co(II)(H2O)6 (Geo)H12O6Co
  3471 Co(II)(Acac)3(-) (IKEYAY) (Geo)C15H21O6Co
  3472 Co(III)N4O2(+) (NITNCO) (Geo)C6H20N6O6Co
  3473 Co(III)N4O2(+) (NITNCO)C6H20N6O6Co
  3474 Co(III)(ox)3C6O12Co
  3475 Co(iii)(ox)3 (Geo)C6O12Co
  3476 Cobalt(I) fluoride (Geo)FCo
  3477 Cobalt(III) oxide fluorideOFCo
  3478 CoF2F2Co


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=2 PM7
Co(II)(H2O)6(2+) (NAZVOZ)
 <Co-O> <Co-O'> GR=CCDC
 Co     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.06242527 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.11634827 +1   80.8413210 +1    0.0000000 +0     1     2     0
  O     1.98334695 +1   80.0210146 +1  -99.0086877 +1     1     2     3
  O     1.97983717 +1  172.2847592 +1  127.3516599 +1     1     2     3
  O     1.97561095 +1   93.5332480 +1 -178.6241616 +1     1     2     3
  O     1.97476660 +1   94.7687996 +1   77.5043435 +1     1     2     3
  H     1.00072348 +1  106.0055831 +1  -12.9841006 +1     2     1     3
  H     1.00139750 +1  106.1142079 +1   96.3692744 +1     2     1     3
  H     0.98290980 +1  122.7189102 +1 -140.1961507 +1     3     1     2
  H     0.99451719 +1  107.1171485 +1   98.0844836 +1     3     1     2
  H     0.99393151 +1  116.9336883 +1  115.6038434 +1     4     1     2
  H     1.00198950 +1  111.7750331 +1 -121.6158068 +1     4     1     2
  H     0.99597330 +1  117.3560019 +1  -34.5464655 +1     5     1     3
  H     1.00608223 +1  109.0895010 +1 -154.6943772 +1     5     1     3
  H     1.00453187 +1  113.2614443 +1 -103.7140373 +1     6     1     2
  H     1.01240650 +1  107.6670358 +1   10.7549002 +1     6     1     2
  H     1.00517133 +1  110.2823865 +1  159.4707528 +1     7     1     2
  H     0.99755285 +1  113.8638771 +1   40.2047897 +1     7     1     2