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Y(III)(Cp)2O2(plus) (PEZDAZ) r   4563 Y(III)(Cp)2O2(+) (PEZDAZ) (Geo)

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    #  Species Formula
  4553 Y(II)(NH3)6 (Geo)H18N6Y
  4554 Y(III)N8(3+) (ROGRUA) (Geo)C8H32N8Y
  4555 Y(III)N8(3+) (ROGRUA)C8H32N8Y
  4556 Y(III)N9(3+) (XAWXIC) (Geo)C45H33N9Y
  4557 Y(III)N9(3+) (XAWXIC)C45H33N9Y
  4558 Yttrium(II) oxide (Geo)OY
  4559 Yttrium(II) oxideOY
  4560 Yttrium oxide, anionOY
  4561 Y(Cp)3O (BACZOU) (Geo)C19H23OY
  4562 Y(Cp)3O (BACZOU)C19H23OY
  4563 Y(III)(Cp)2O2(+) (PEZDAZ) (Geo) C16H22O2Y
  4564 Y(III)(Cp)2O2(+) (PEZDAZ)C16H22O2Y
  4565 Yttrium(III) hexaquo (Geo)H12O6Y
  4566 Y(II)(H2O)6H12O6Y
  4567 Y(II)(H2O)6 (Geo)H12O6Y
  4568 Y(III)O8(3+) (BEJDOJ) (Geo)H16O8Y
  4569 Y(III)O8(3+) (BEJDOJ)H16O8Y
  4570 Y(III)O8 (YACACT) (Geo)C15H25O8Y
  4571 Y(III)O8 (YACACT)C15H25O8Y
  4572 Y(III)O9(3+) (AYETHS01) (Geo)H18O9Y
  4573 Y(III)O9(3+) (AYETHS01)H18O9Y


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 PM7
Y(III)(Cp)2O2(+) (PEZDAZ)
 <Y-O> <><O-Y-O> <Y-C> <C-Y-O> GR=CCDC
  Y     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.44926000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.27625629 +1  152.1852360 +1    0.0000000 +0     1     2     0
  C     2.64473500 +1   83.3874490 +1  113.4948878 +1     1     2     3
  C     1.45087176 +1  101.4120587 +1 -150.6478928 +1     4     1     2
  C     1.38124796 +1  108.7522841 +1   95.1548379 +1     5     4     1
  C     1.43558422 +1  108.7396506 +1    1.6278049 +1     6     5     4
  C     1.38220064 +1  108.3891867 +1    0.5127516 +1     7     6     5
  C     1.48230150 +1  127.4563382 +1  177.1335111 +1     8     7     6
  C     1.43918415 +1  117.9315301 +1  -65.9873118 +1     2     1     3
  C     1.43003478 +1  112.7361669 +1 -138.6720916 +1     2     1    10
  C     2.57045075 +1   95.9277877 +1  138.3171679 +1     1     2     4
  C     1.33907172 +1  134.4651903 +1 -104.3779295 +1    12     1     2
  C     1.48953944 +1  108.2050553 +1 -179.6293157 +1    13    12     1
  C     1.35395182 +1  108.9055645 +1   -0.1094041 +1    14    13    12
  C     1.46705782 +1  115.7701985 +1  179.9450097 +1    12     1    13
  C     1.33378919 +1  126.3642790 +1   -1.1576462 +1    16    12     1
  C     1.44063761 +1  119.7839458 +1 -128.4401617 +1     3     1     2
  C     1.43591627 +1  120.5647922 +1 -152.2670920 +1     3     1    18
  H     1.07223865 +1  102.8295172 +1 -127.6533777 +1     4     1     5
  H     1.06966864 +1  124.0269839 +1  176.3478127 +1     5     4     6
  H     1.07076008 +1  127.1164610 +1  176.6426374 +1     6     5     7
  H     1.07012650 +1  124.2748345 +1  177.3201694 +1     7     6     8
  H     1.11820922 +1  109.6557272 +1  -34.7746781 +1     9     8     7
  H     1.11206967 +1  110.6295592 +1 -113.7462423 +1     9     8    24
  H     1.10977496 +1  100.4250038 +1   59.6320121 +1    10     2     1
  H     1.10597421 +1  107.7431541 +1  114.8981256 +1    10     2    26
  H     1.10490274 +1  102.8840058 +1  -46.0192612 +1    11     2     1
  H     1.09762740 +1  109.2239417 +1 -116.9176586 +1    11     2    28
  H     1.09481083 +1  110.5223796 +1 -122.7423261 +1    11     2    29
  H     2.52583484 +1   73.9980331 +1   80.4271446 +1    12     1    16
  H     1.07088738 +1  129.9762572 +1  179.9723576 +1    13    12    14
  H     1.07287174 +1  122.6229408 +1 -179.9400286 +1    14    13    15
  H     1.07129796 +1  129.1321529 +1 -179.9616026 +1    15    14    13
  H     1.08071020 +1  123.8032180 +1    0.0606725 +1    17    16    12
  H     1.08177882 +1  123.5125378 +1 -179.3255378 +1    17    16    35
  H     1.09536201 +1  108.9738030 +1  -87.3815728 +1    18     3     1
  H     1.09639623 +1  108.7325529 +1 -122.5869421 +1    18     3    37
  H     1.09723713 +1  109.6195980 +1   92.8719177 +1    19     3     1
  H     1.09738119 +1  108.6171797 +1  122.4079404 +1    19     3    39
  H     1.10560064 +1  103.1830638 +1  118.4825357 +1    19     3    40