Accuracy

Bis(cyanido)(ethane-1,2-diamine-N,N')silver(ii)_(SILKEE) r   5292 Bis(cyanido)(ethane-1,2-diamine-N,N')silver(ii) (SILKEE) (Geo)

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    #  Species Formula
  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
  5297 Ag(ii)N2O2 (AGPYDC10) (Geo)C14H6N2O8Ag
  5298 bis(Pyridine-2,6-dicarboxylato-N,O,O')-silver(ii) (Geo)C14H8N2O8Ag
  5299 Silver(I) fluoride (Geo)FAg
  5300 Silver fluorideFAg
  5301 Silver(I) fluorideFAg
  5302 (2,2'-Bipyridine-N,N')-(trifluoroacetato-O)-silver(i) (Geo)C12H8N2O2F3Ag


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Bis(cyanido)(ethane-1,2-diamine-N,N')silver(ii) (SILKEE)
 <Ag-N> <><N-Ag-A> <Ag-C> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.07771600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.01314643 +1   83.1413360 +1    0.0000000 +0     1     2     0
  C     1.95991900 +1   93.2748845 +1  179.2423465 +1     1     2     3
  N     3.26227741 +1  175.6737885 +1 -119.9583944 +1     1     2     4
  C     1.51767413 +1  111.1143504 +1  -12.8811920 +1     2     1     3
  C     1.52303479 +1  112.5680543 +1  -13.0697521 +1     3     1     2
  C     1.15477868 +1    0.9050762 +1  -93.9588491 +1     5     1     3
  H     1.03888945 +1  113.8653839 +1  120.8515079 +1     2     1     6
  H     1.11162058 +1  109.6453059 +1  -85.5413783 +1     6     2     1
  H     1.10640521 +1  112.6160981 +1 -117.6029350 +1     6     2    10
  H     1.03951941 +1  115.0652036 +1  117.5230629 +1     2     1     9
  H     1.11161154 +1  109.5481784 +1  -85.1208426 +1     7     3     1
  H     1.10656117 +1  112.1802815 +1 -117.2692483 +1     7     3    13
  H     1.04253634 +1  113.5517841 +1  120.7598350 +1     3     1     7
  H     1.04240302 +1  115.3729775 +1  117.1000763 +1     3     1    15
  N     1.15713053 +1  131.0206822 +1  179.9424424 +1     4     2     1