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cd(ii)o4n2 (bunvub10) r   5359 Cd(II)O4N2 (BUNVUB10) (Geo)

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    #  Species Formula
  5349 Cd(II)(NH3)6H18N6Cd
  5350 Cd(II)(NH3)6 (Geo)H18N6Cd
  5351 Cd(II)(en)3C6H24N6Cd
  5352 Cd(II)(en)3 (Geo)C6H24N6Cd
  5353 Cd(II)N6(2+) (ENCDSS) (Geo)C6H24N6Cd
  5354 Cd(II)N6(2+) (ENCDSS)C6H24N6Cd
  5355 Cd(II)(OH)2H2O2Cd
  5356 Cd(II)(OH)2 (Geo)H2O2Cd
  5357 Cd(II)(H2O)6H12O6Cd
  5358 Cd(II)(H2O)6 (Geo)H12O6Cd
  5359 Cd(II)O4N2 (BUNVUB10) (Geo) C6H16N2O6Cd
  5360 Cd(II)O4N2 (BUNVUB10)C6H16N2O6Cd
  5361 Cd(II)(EDTA)(=)C10H12N2O8Cd
  5362 Cd(II)(EDTA)(=) (Geo)C10H12N2O8Cd
  5363 Methyl cadmium fluoride (Geo)CH3FCd
  5364 Methyl cadmium fluorideCH3FCd
  5365 Cadmium difluorideF2Cd
  5366 Cadmium difluoride (Geo)F2Cd
  5367 Cd(II)F4(=)F4Cd
  5368 Cd(II)F4(=) (Geo)F4Cd
  5369 Cd[N(SiMe3)2]2C12H36N2Si4Cd


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Cd(II)O4N2 (BUNVUB10)
 <Cd-N> <Cd-O><O-Cd-N> <Cd-O><><> <Cd-O> GR=CCDC
 Cd     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.33318800 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.32512100 +1   72.2242330 +1    0.0000000 +0     1     2     0
  O     2.29621700 +1  103.3569100 +1  127.3812224 +1     1     2     3
  O     2.19981800 +1  139.2845520 +1   35.1089306 +1     3     1     2
  N     2.09882896 +1  125.7104476 +1  162.8162106 +1     1     2     4
  O     2.19803801 +1  111.6645576 +1  -90.3831828 +1     1     2     6
  O     2.33700384 +1  114.6591581 +1 -149.4270548 +1     1     2     7
  C     1.52000064 +1  114.9408561 +1  -97.9983786 +1     6     1     2
  C     1.27815748 +1  118.4848575 +1  124.0128717 +1     7     1     2
  C     1.51969983 +1  110.7026284 +1  102.0215478 +1     9     6     1
  O     1.21046606 +1  126.5481061 +1  170.0374217 +1    10     7     1
  H     3.04971171 +1   80.9313470 +1  -89.7264237 +1     5     3     1
  H     1.76844665 +1  118.0430055 +1   66.3282749 +1    13     5     3
  H     1.77850194 +1   59.5464314 +1  -80.5150134 +1    14    13     5
  H     0.98433364 +1  100.8464143 +1 -163.2529464 +1     4     1     2
  H     1.03606314 +1  107.0214884 +1  123.4104557 +1     6     1     9
  H     1.02306884 +1   93.7638367 +1  -62.5577237 +1     8     1     2
  H     1.11528354 +1  109.0532438 +1  122.5669949 +1     9     6    11
  H     1.10469424 +1  109.9400287 +1 -175.7399317 +1    11     9     6
  H     1.09828141 +1  112.2652245 +1  117.8969674 +1    11     9    20
  H     1.09515790 +1  112.7545450 +1  122.7329780 +1    11     9    21
  H     1.02177841 +1  107.2113032 +1 -113.5275303 +1     2     1     3
  H     1.00827513 +1   96.6581754 +1 -103.1296592 +1     4     1    16
  H     1.03388717 +1  107.1475205 +1  114.1868868 +1     6     1    17
  H     0.97489360 +1  104.6275611 +1  103.2821027 +1     8     1    18
  H     1.02232656 +1  107.5156962 +1 -115.2345194 +1     2     1    23
  H     2.15781450 +1  135.3987684 +1 -147.3815956 +1     2     1    27
  C     1.11667557 +1   41.1123596 +1   51.2873440 +1    28     2     1
  C     1.09466976 +1   36.5592449 +1   38.2464554 +1    14    13    15
  C     1.20966991 +1   28.1781760 +1   43.7705416 +1     5     3    13