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Ag(I)(CN)2(-) (GOKZOV) r   5286 Ag(I)(CN)2(-) (GOKZOV) (Geo)

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    #  Species Formula
  5276 Silver, cationAg
  5277 Silver, atomAg
  5278 AgH, cation (Geo)HAg
  5279 Silver, anionAg
  5280 AgH (Geo)HAg
  5281 Silver hydrideHAg
  5282 Ag(i)C6 (AMIXEZ) (Geo)C6H12Ag
  5283 Ag(i)-pi-C (OCDAGB) (Geo)C16H24Ag
  5284 Silver cyanide (Geo)CNAg
  5285 Silver cyanideCNAg
  5286 Ag(I)(CN)2(-) (GOKZOV) (Geo) C2N2Ag
  5287 Silver(I) dicyanide, anionC2N2Ag
  5288 Ag(I)CN2 (FILSEZ) (Geo)C3H8N3Ag
  5289 Ag(I)N2C (FILSEZ) (Geo)C3H8N3Ag
  5290 Ag(I)(NH3)4H12N4Ag
  5291 Ag(I)(NH3)4 (Geo)H12N4Ag
  5292 Bis(cyanido)(ethane-1,2-diamine-N,N')silver(ii) (SILKEE) (Geo)C4H8N4Ag
  5293 Silver(I) hydroxideHOAg
  5294 Ag(NCO)2, anion (Geo)C2N2O2Ag
  5295 Ag(I)(H2O)6 d10 (Geo)H12O6Ag
  5296 Dinitrato-(2,2'-bipyridyl)_silver(ii) (NDPYAG) (Geo)C10H8N4O6Ag


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
Ag(I)(CN)2(-) (GOKZOV)
 <Ag-C> GR=CCDC
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Ag     2.06900700 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     1.16289098 +1  179.8850420 +1  180.0000000 +0     1     2     0
  C     2.09733330 +1  179.8194653 +1   -7.1779862 +1     2     1     3
  N     1.16253630 +1  179.9660505 +1   -7.0712469 +1     4     2     1