Accuracy

Ag(i)O3(plusplus)_(CADXOU) r   5332 Ag(i)O3(++) (CADXOU) (Geo)

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    #  Species Formula
  5322 Ag(I)S2O (CIJBIG) (Geo)C8H16O6S2ClAg
  5323 Ag(I)SSO (CIJBIG) (Geo)C8H16O6S2ClAg
  5324 Ag(I)S3Cl (JAVWIM) (Geo)C6H12S3ClAg
  5325 Ag(I)S3Cl (CMURAG) (Geo)C6H18N6S3ClAg
  5326 Silver(I) bromide (Geo)BrAg
  5327 Silver bromideBrAg
  5328 Dibromoargentate(i) (Geo)Br2Ag
  5329 Ag2 (Geo)Ag2
  5330 Silver, dimerAg2
  5331 bis(mu-2-Aminomethylnitrosolate)-di-silver(i) (KUXWAB) (Geo)C2H4N6O4Ag2
  5332 Ag(i)O3(++) (CADXOU) (Geo) C6H12O6Ag2
  5333 bis(mu-2-Trifluoroacetato-O,O')-di-silver (AGTFAC01) (Geo)C4O4F6Ag2
  5334 Cadmium, cationCd
  5335 Cadmium 1P(u) 5s(1)5p(1)Cd
  5336 Cadmium 3P(u) 5s(1)5p(1)Cd
  5337 Cadmium, atomCd
  5338 Methyl cadmiumCH3Cd
  5339 Dimethyl cadmium, cationC2H6Cd
  5340 Dimethylcadmium (Geo)C2H6Cd
  5341 Dimethyl cadmiumC2H6Cd
  5342 Diethyl cadmiumC4H10Cd


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
Ag(i)O3(++) (CADXOU)
 <Ag-O> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.45856300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.41159743 +1  116.5412478 +1    0.0000000 +0     2     1     0
  H     1.10997776 +1  104.2230039 +1  -65.9239968 +1     3     2     1
  H     1.11043913 +1  113.4118276 +1 -123.7379786 +1     3     2     4
  O     2.34564107 +1   82.6797683 +1 -113.9332017 +1     1     2     3
  O     2.34430691 +1   82.6215249 +1   84.4082198 +1     1     2     6
  C     1.41114665 +1  116.5441220 +1  143.4000876 +1     2     1     3
  O     1.41713880 +1  108.7804086 +1 -115.4059156 +1     3     2     5
  C     1.41536028 +1  117.1378628 +1  115.6833593 +1     6     1     2
  C     1.41617407 +1  118.1867553 +1 -146.2780194 +1     6     1    10
  C     1.41632814 +1  118.2709986 +1   30.6675603 +1     7     1     2
  C     1.41525561 +1  117.1313038 +1 -146.4271886 +1     7     1    12
  O     1.41333337 +1  108.9078723 +1   58.0133426 +1    11     6     1
  H     1.11035645 +1  113.4543775 +1 -170.1155908 +1     8     2     1
  H     1.10985623 +1  104.2761846 +1 -123.9866569 +1     8     2    15
 Ag     2.36390341 +1  117.2457194 +1   56.9628282 +1     9     3     2
  O     1.41425138 +1  108.6996078 +1   57.6773830 +1    13     7     1
  H     1.11049435 +1  113.1814363 +1 -173.0238225 +1    10     6     1
  H     1.11064198 +1  104.2957190 +1 -123.5245112 +1    10     6    19
  H     1.11035664 +1  104.1850887 +1 -121.1495884 +1    11     6    14
  H     1.11063327 +1  112.9281108 +1 -123.4556461 +1    11     6    21
  H     1.11064125 +1  112.9740691 +1 -173.4934255 +1    12     7     1
  H     1.11061114 +1  104.0987243 +1 -123.4019127 +1    12     7    23
  H     1.11053210 +1  104.3483247 +1 -121.1115587 +1    13     7    18
  H     1.11062750 +1  113.1383543 +1 -123.5724731 +1    13     7    25