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Co(II)(Acac)3(-) (IKEYAY) r   3471 Co(II)(Acac)3(-) (IKEYAY) (Geo)

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    #  Species Formula
  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
  3479 Cobalt trifluorideF3Co
  3480 Co(CO)3Si (FUZMAO) (Geo)C4O4F3SiCo
  3481 Co(II)S4 (TACACO10) (Geo)C10H14S4Co


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-1 UHF PM7
Co(II)(Acac)3(-) (IKEYAY)
 <Co-O> <><O-Co-O> GR=CCDC
 Co     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.05848900 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.96061862 +1   87.9567590 +1    0.0000000 +0     1     2     0
  H     4.91933310 +1  103.5226514 +1  -97.0211964 +1     1     2     3
  H     1.77981659 +1   58.5058673 +1   17.3135919 +1     4     1     2
  C     2.13510497 +1   66.1843430 +1   -1.6763156 +1     5     4     1
  O     1.31787458 +1   86.4430888 +1  170.0958406 +1     6     5     4
  C     1.39389981 +1  148.1405363 +1 -160.8501009 +1     6     5     7
  H     1.08141839 +1  118.3214295 +1  -23.6044244 +1     8     6     5
  C     1.38925494 +1  123.1434707 +1 -179.3147858 +1     8     6     9
  C     1.50073927 +1  122.6782399 +1  179.9907235 +1    10     8     6
  H     1.10014446 +1  109.5652608 +1  173.2266374 +1    11    10     8
  H     1.09253486 +1  111.4817454 +1 -119.9875069 +1    11    10    12
  H     1.09513071 +1  110.4969967 +1 -121.5003556 +1    11    10    13
  O     1.31194186 +1  124.4380488 +1  177.6559668 +1    10     8    11
  C     1.24636557 +1  126.2711698 +1  -12.6776326 +1     2     1     3
  C     1.51317355 +1  114.5657758 +1 -171.0492527 +1    16     2     1
  H     1.10022169 +1  110.4372266 +1   -6.3433480 +1    17    16     2
  H     1.09278736 +1  111.2958434 +1 -120.4291252 +1    17    16    18
  H     1.09540854 +1  110.1107755 +1 -120.6728774 +1    17    16    19
  C     1.40552438 +1  126.3406791 +1 -179.0313177 +1    16     2    17
  C     1.25612474 +1  128.8575848 +1   11.7896072 +1     3     1     2
  C     1.51162053 +1  113.5921368 +1  172.5751938 +1    22     3     1
  H     1.10123829 +1  110.3601667 +1    5.6436771 +1    23    22     3
  H     1.09521436 +1  110.2966746 +1 -118.9843377 +1    23    22    24
  H     1.09324517 +1  111.2098009 +1 -120.7973051 +1    23    22    25
  O     1.86257282 +1   88.8105538 +1  -84.4595730 +1     1     2     4
  C     1.31571046 +1  119.5616133 +1 -129.6607887 +1    27     1     2
  C     1.49837551 +1  113.3871219 +1 -150.4795012 +1    28    27     1
  H     1.10041111 +1  109.5529812 +1   -1.5250058 +1    29    28    27
  H     1.09283291 +1  111.4565583 +1 -119.9331899 +1    29    28    30
  H     1.09539111 +1  110.5591820 +1 -121.4859202 +1    29    28    31
  C     1.39104814 +1  123.3524463 +1 -177.4760429 +1    28    27    29
  C     1.39365036 +1  122.7274451 +1   -3.3235403 +1    33    28    27
  C     1.49686597 +1  123.4205397 +1  179.6481603 +1    34    33    28
  H     1.09903361 +1  109.7688647 +1 -170.2319338 +1    35    34    33
  H     1.09628265 +1  110.3797599 +1 -118.5771580 +1    35    34    36
  H     1.09290719 +1  111.5659335 +1 -121.2205708 +1    35    34    37
  O     1.31801228 +1  122.9512044 +1 -178.8314434 +1    34    33    35
  H     1.08092774 +1  118.7189895 +1 -178.9520073 +1    33    28    34
  H     1.07680090 +1  118.6098607 +1  179.4750069 +1    21    16     2
  C     1.09190248 +1   35.7748609 +1  -39.0215661 +1     4     1     5
  H     1.09747132 +1  108.9336026 +1 -129.8797837 +1    42     4     1