Accuracy

Ag(I)CN2_(FILSEZ) r   5288 Ag(I)CN2 (FILSEZ) (Geo)

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    #  Species Formula
  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
  5297 Ag(ii)N2O2 (AGPYDC10) (Geo)C14H6N2O8Ag
  5298 bis(Pyridine-2,6-dicarboxylato-N,O,O')-silver(ii) (Geo)C14H8N2O8Ag


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Ag(I)CN2 (FILSEZ)
 <Ag-C> <Ag-N> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.06127900 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.28355900 +1  180.1024734 +1    0.0000000 +0     1     2     0
  H     2.18060243 +1  138.8439842 +1 -153.5316602 +1     3     1     2
  H     1.77806809 +1   64.5804683 +1   47.4166194 +1     4     3     1
  C     2.19739277 +1   65.6693275 +1  -77.8146459 +1     5     4     3
  H     1.10841760 +1   95.5613176 +1  -86.3867292 +1     6     5     4
  H     1.11164276 +1  138.8053226 +1  122.6205929 +1     6     5     7
  N     1.15967462 +1  178.4531867 +1   50.2875203 +1     2     3     5
  H     1.02480502 +1  114.0721722 +1  127.8522385 +1     3     1     4
  H     1.02543778 +1  111.3185736 +1  117.9220170 +1     3     1    10
  N     1.49208793 +1   92.6560929 +1  123.6205733 +1     6     5     8
  H     1.02005429 +1  109.5935730 +1  173.3755914 +1    12     6     5
  H     1.01966914 +1  109.6161946 +1 -115.4003501 +1    12     6    13
  C     1.11327646 +1   36.7274670 +1   39.4886119 +1     5     4     6