Accuracy

ag(i)(nh3)4   5290 Ag(I)(NH3)4

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
  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)4 H12N4Ag
  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


ΔHf: 109.1 kcal/mol,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 CHARGE=1 PM7
Ag(I)(NH3)4
 H=109.1 HR=PW91D NOSCALE
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.35480900 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.35371677 +1  108.6040660 +1    0.0000000 +0     1     2     0
  N     2.35596580 +1  107.9550976 +1 -118.4294566 +1     1     2     3
  N     2.35138103 +1  109.3591071 +1  120.7653377 +1     1     4     2
  H     1.01612705 +1  113.6995620 +1   63.8818568 +1     2     1     3
  H     1.01609861 +1  113.8192174 +1 -120.0667990 +1     2     1     6
  H     1.01623062 +1  113.6793567 +1   95.4637336 +1     5     1     4
  H     1.01614237 +1  113.8324403 +1 -120.0192955 +1     5     1     8
  H     1.01617227 +1  113.7006707 +1   33.6026765 +1     3     1     2
  H     1.01605984 +1  113.8633440 +1  120.0998868 +1     3     1    10
  H     1.01612195 +1  113.7399990 +1  160.4096519 +1     4     1     2
  H     1.01607607 +1  113.7222624 +1 -120.0215039 +1     4     1    12
  H     1.01621694 +1  113.6386993 +1 -120.0175277 +1     2     1     7
  H     1.01621401 +1  113.6368897 +1  120.0221918 +1     3     1    11
  H     1.01603554 +1  113.6873330 +1 -119.9519884 +1     4     1    13
  H     1.01629395 +1  113.7405950 +1 -120.0692272 +1     5     1     9