Accuracy

Au(III)Cl2ON (KUDNAY) r   7849 Au(III)Cl2ON (KUDNAY) (Geo)

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    #  Species Formula
  7839 Au(IV)S4 (JEKGAH) (Geo)C12H8S4Au
  7840 Au(IV)S4 (JEKGAH)C12H8S4Au
  7841 Gold(I) chloride (Geo)ClAu
  7842 Gold(I) chlorideClAu
  7843 Au(III)N3Cl(2+) (AEMAUP) (Geo)C4H13N3ClAu
  7844 Au(I)SCl (GOJLAS) (Geo)C2H6SClAu
  7845 Au(I)Cl2(-) (GANJOU) (Geo)Cl2Au
  7846 Gold(I) dichloride, anionCl2Au
  7847 Methyl gold(III) dichloride (Geo)CH3Cl2Au
  7848 Au(III)Cl2N2(+) (BATTOF) (Geo)C11H10N2O2Cl2Au
  7849 Au(III)Cl2ON (KUDNAY) (Geo) C6H3NO3Cl2Au
  7850 Au(III)NCl3 (PYAUCL10) (Geo)C5H5NCl3Au
  7851 Au(III)NCl3 (HIHCIK) (Geo)C6H7NOCl3Au
  7852 Au(III)Cl4(-) (BENYAU) (Geo)Cl4Au
  7853 Gold(iii) tetrachloride, anionCl4Au
  7854 Gold(I) bromide (Geo)BrAu
  7855 Gold(I) bromideBrAu
  7856 Au(I)SBr (GIGWAU) (Geo)C2H6SBrAu
  7857 Au(I)SBr (GIGWAU)C2H6SBrAu
  7858 Au(I)Br2(-) (DOYMAF) (Geo)Br2Au
  7859 Gold(I) dibromide, anionBr2Au


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF RELSCF=50 PULAY PM7
Au(III)Cl2ON (KUDNAY)
 <Au-Cl> <><> <Au-N><><> <Au-O> GR=CCDC
 Au     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cl     2.25488700 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.24081170 +1   89.4234219 +1    0.0000000 +0     1     2     0
  N     2.03694700 +1   94.9175616 +1  179.9315352 +1     1     2     3
  O     1.99267100 +1   84.8112265 +1 -179.9892291 +1     1     4     2
  C     2.46842345 +1  140.0974489 +1 -179.6935889 +1     4     1     2
  C     1.46758368 +1   87.5913583 +1  179.1457027 +1     6     4     1
  C     1.36638226 +1  120.4698396 +1    0.0941667 +1     7     6     4
  C     1.36705898 +1  129.4775391 +1  179.0455024 +1     4     1     6
  C     1.30190882 +1  113.1773098 +1    0.7413692 +1     5     1     4
  O     1.20376382 +1  124.2557384 +1  178.8925854 +1    10     5     1
  O     1.21237406 +1  149.6810118 +1  179.6909742 +1     6     4     7
  H     1.09144303 +1  116.7155815 +1  179.9505395 +1     7     6     8
  H     1.09443110 +1  121.4288542 +1  179.9287792 +1     8     7     6
  H     1.10012459 +1  117.1994567 +1    0.7428241 +1     9     4     1
  C     1.48883641 +1   27.5651097 +1    0.4786096 +1     6     4    12