Accuracy

Lu(III)O4I2(plus) (ESECEK) r   7198 Lu(III)O4I2(+) (ESECEK) (Geo)

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    #  Species Formula
  7188 Lu(Cp)2O2Cl (AXOMUV)C28H30O2ClLu
  7189 Lu(Cp)2Cl2(-) (BISVEE) (Geo)C21H18Cl2Lu
  7190 Lu(III)O4Cl3 (EWIQIK) (Geo)C8H20O4Cl3Lu
  7191 Lu(III)O4Cl3 (EWIQIK)C8H20O4Cl3Lu
  7192 Lu(III)Cl5O(2-) (UNETAI) (Geo)H2OCl5Lu
  7193 Lu(III)(Cp)2BrN2 (HAFWIU) (Geo)C24H28N2BrLu
  7194 Lu(III)(Cp)2BrN2 (HAFWIU)C24H28N2BrLu
  7195 Lu(III)N5OI(+) (ESECIO) (Geo)C28H32N5OILu
  7196 Lu(III)N5OI(+) (ESECIO)C28H32N5OILu
  7197 Lu(III)N5I2(+) (ESECOU) (Geo)C25H25N5I2Lu
  7198 Lu(III)O4I2(+) (ESECEK) (Geo) C12H32O4I2Lu
  7199 Lu(III)O4I2(+) (ESECEK)C12H32O4I2Lu
  7200 Lutetium complex, CCDC: BORQEE (Geo)C48H42N8O6Lu2
  7201 Lutetium complex, CCDC: XECRIG (Geo)C30H36N6O8Lu2
  7202 Lutetium complex, CCDC: XEWRAS (Geo)C36H34N4O12Lu2
  7203 Lutetium complex, CCDC: QQQENA01 (Geo)C12H26O16Lu2
  7204 Lutetium complex, CCDC: XEWYIH (Geo)C12H12O18F18Lu2
  7205 Hafnium, cationHf
  7206 Hafnium, atomHf
  7207 Dicyclopentadienyl hafnium, dicationC10H10Hf
  7208 Dicyclopentadienyl hafnium, dication (Geo)C10H10Hf


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PULAY CHARGE=1 PM7
Lu(III)O4I2(+) (ESECEK)
 <Lu-I> <><I-Lu-I> <Lu-O> GR=CCDC
 Lu     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.89488300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  I     3.08974942 +1   97.3803650 +1    0.0000000 +0     1     2     0
  O     2.23809900 +1   77.3028598 +1  -92.8525227 +1     1     2     3
  H     0.99948803 +1  123.0151222 +1  -83.9548491 +1     4     1     2
  H     2.90785789 +1   98.3018170 +1 -140.5554731 +1     1     2     4
  C     1.45900489 +1  127.4233016 +1  177.6003653 +1     4     1     5
  H     1.11698809 +1  103.6952252 +1  -35.3036056 +1     7     4     1
  C     1.51974034 +1  108.4619890 +1 -118.2380980 +1     7     4     8
  H     1.10074102 +1  111.6696294 +1   56.3118678 +1     9     7     4
  H     1.09771584 +1  113.0015027 +1 -122.2301441 +1     9     7    10
  H     1.10552623 +1  110.6641163 +1 -119.4949240 +1     9     7    11
  C     1.51819934 +1  106.6368876 +1 -122.6440196 +1     7     4     9
  H     1.09749432 +1  112.1083311 +1  -52.6273765 +1    13     7     4
  H     1.10728291 +1  110.5744574 +1 -118.3488243 +1    13     7    14
  H     1.09733402 +1  112.4389912 +1 -119.8147549 +1    13     7    15
  C     2.01762704 +1   79.2101737 +1   92.2062364 +1     6     1     2
  H     1.11767746 +1  128.2828126 +1   45.9874108 +1    17     6     1
  C     1.52399567 +1   84.9706187 +1  113.7134078 +1    17     6    18
  H     1.09837783 +1  111.6362726 +1  -68.2157495 +1    19    17     6
  H     1.10358329 +1  110.8868333 +1 -118.9748696 +1    19    17    20
  H     1.09887734 +1  112.4438511 +1 -119.3353569 +1    19    17    21
  C     1.52025290 +1  103.8741287 +1  112.5877165 +1    17     6    19
  H     1.09751801 +1  112.4374477 +1  110.0587457 +1    23    17     6
  H     1.09958785 +1  111.8045429 +1 -120.1619484 +1    23    17    24
  H     1.10477177 +1  111.4480286 +1 -119.9574118 +1    23    17    25
  O     2.20641050 +1   97.1625502 +1  -51.9467262 +1     1     2     6
  H     1.00291906 +1  121.7691952 +1  173.8958587 +1    27     1     2
  C     1.45840656 +1  129.0543815 +1  178.3526617 +1    27     1    28
  H     1.11678625 +1  103.8700982 +1  -31.5653580 +1    29    27     1
  C     1.51916940 +1  108.4104797 +1 -118.4095572 +1    29    27    30
  H     1.10210838 +1  111.5334688 +1   54.9504391 +1    31    29    27
  H     1.09742288 +1  113.0589930 +1 -121.9902576 +1    31    29    32
  H     1.10507695 +1  110.8276000 +1 -119.8935699 +1    31    29    33
  C     1.51954967 +1  106.6605614 +1 -122.6175077 +1    29    27    31
  H     1.09670046 +1  112.1886515 +1  -55.1830492 +1    35    29    27
  H     1.10733302 +1  110.5147898 +1 -118.5277024 +1    35    29    36
  H     1.09742139 +1  112.3728372 +1 -119.3275952 +1    35    29    37
  O     2.21471183 +1  136.1697304 +1  157.2947844 +1     1     2    27
  H     1.00361217 +1  125.3380569 +1   52.0397486 +1    39     1     2
  C     1.45466878 +1  118.1401023 +1  146.2586097 +1    39     1    40
  H     1.11791387 +1  103.1352340 +1   54.7492334 +1    41    39     1
  C     1.52515234 +1  107.7618302 +1  118.0369458 +1    41    39    42
  H     1.09855877 +1  111.5846514 +1  -50.8085885 +1    43    41    39
  H     1.10301689 +1  110.8722965 +1 -119.0308120 +1    43    41    44
  H     1.09897149 +1  112.3632843 +1 -119.3678527 +1    43    41    45
  C     1.52067886 +1  108.6058941 +1  122.7032818 +1    41    39    43
  H     1.09800621 +1  112.8175934 +1   82.5307838 +1    47    41    39
  H     1.10049856 +1  111.8988381 +1 -120.1402265 +1    47    41    48
  H     1.10540577 +1  111.4357663 +1 -119.8725719 +1    47    41    49
  O     1.00509710 +1   38.3369599 +1   16.4036562 +1     6     1    17