Accuracy

zn(ii)n4(2plus) (fuzcuy) r   3718 Zn(II)N4(2+) (FUZCUY) (Geo)

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    #  Species Formula
  3708 Dimethyl zincC2H6Zn
  3709 Diethyl zincC4H10Zn
  3710 Diethylzinc (Geo)C4H10Zn
  3711 Zn(II)C4(2-) (LTMEZN) (Geo)C4H12Zn
  3712 Zn(II)C4(2-) (LTMEZN)C4H12Zn
  3713 Cyclopentadienylmethylzinc (Geo)C6H8Zn
  3714 Di-n-propyl zincC6H14Zn
  3715 Di-n-propylzinc (Geo)C6H14Zn
  3716 Di-n-butyl zincC8H18Zn
  3717 Di-t-butyl zincC10H22Zn
  3718 Zn(II)N4(2+) (FUZCUY) (Geo) H12N4Zn
  3719 Zn(II)N4(2+) (FUZCUY)H12N4Zn
  3720 Zn(II)(En)3C6H24N6Zn
  3721 Zn(II)(En)3 (Geo)C6H24N6Zn
  3722 Zn(II)N6(2+) (CIBKIH) (Geo)C6H24N6Zn
  3723 Zn(II)N6(2+) (CIBKIH)C6H24N6Zn
  3724 Zn[(C6H9)(NH2)3]2(++)C12H30N6Zn
  3725 Zn[(C6H9)(NH2)3]2(++) (Geo)C12H30N6Zn
  3726 ZnN3O2C16H11N5O4Zn
  3727 ZnN3O2 (Geo)C16H11N5O4Zn
  3728 Zn(II)O5 (ACACZM01) (Geo)C10H16O5Zn


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 PM7
Zn(II)N4(2+) (FUZCUY)
 <Zn-N> <><N-Zn-N> GR=CCDC
 Zn     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.05219300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.02580196 +1  108.9679300 +1    0.0000000 +0     1     2     0
  N     2.02578912 +1  109.6507971 +1  119.6432377 +1     1     2     3
  N     2.02517258 +1  109.5610233 +1  120.0824569 +1     1     2     4
  H     1.02217363 +1  112.4403262 +1  -33.5213473 +1     2     1     3
  H     1.02191376 +1  112.6574469 +1 -120.0897800 +1     2     1     6
  H     1.02206380 +1  112.5320813 +1 -120.1034511 +1     2     1     7
  H     1.02194533 +1  112.5580719 +1   60.3985693 +1     3     1     2
  H     1.02223881 +1  112.4951131 +1  119.9890425 +1     3     1     9
  H     1.02227466 +1  112.4892639 +1  120.0202083 +1     3     1    10
  H     1.02211341 +1  112.4387673 +1  -86.0297683 +1     4     1     2
  H     1.02197099 +1  112.5050710 +1 -119.7919946 +1     4     1    12
  H     1.02185924 +1  112.6686103 +1 -120.1018864 +1     4     1    13
  H     1.02193434 +1  112.5723974 +1  119.7611294 +1     5     1     2
  H     1.02179987 +1  112.5273120 +1  120.0452227 +1     5     1    15
  H     1.02186135 +1  112.5338333 +1  119.9008264 +1     5     1    16