Accuracy

Ag(I)N2C (FILSEZ) r   5289 Ag(I)N2C (FILSEZ) (Geo)

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    #  Species Formula
  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
  5299 Silver(I) fluoride (Geo)FAg


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)N2C (FILSEZ)
 <Ag-N> <Ag-N'> <N-Ag-N'> <Ag-C> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.28355900 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.35551900 +1   76.6308850 +1    0.0000000 +0     1     2     0
  C     2.06127900 +1   83.8676742 +1   85.5750385 +1     1     2     3
  H     2.14484669 +1  104.1247644 +1   41.2243365 +1     2     1     3
  C     1.50330749 +1  107.4797269 +1   19.1249319 +1     3     1     2
  H     1.10640801 +1  112.6210486 +1 -168.1466241 +1     6     3     1
  H     1.11759143 +1  108.7903658 +1 -118.2621367 +1     6     3     7
  N     1.16198000 +1  121.6895131 +1  174.7358524 +1     4     2     1
  H     1.02595437 +1  119.4703484 +1   96.3068840 +1     2     1     5
  H     1.03456704 +1  106.7143471 +1  117.3162421 +1     2     1    10
  H     1.02696433 +1  111.1545085 +1  117.5443892 +1     3     1     6
  H     1.02231991 +1  117.3111320 +1  120.3125590 +1     3     1    12
  C     1.11037681 +1   41.5405543 +1 -108.4800544 +1     5     2     1
  H     1.10823586 +1  106.4574830 +1 -121.5252939 +1    14     5     2