Accuracy

Ag(i)O2_(AFIWUI) r   5308 Ag(i)O2 (AFIWUI) (Geo)

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    #  Species Formula
  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
  5303 Ag(I)CN (DUJXEL) (Geo)C5H3NF7Ag
  5304 Silver aluminide (Geo)AlAg
  5305 (Hexafluoroacetylacetonato)-trimethylphosphine-silver (LEFWEY) (Geo)C8H10O2F6PAg
  5306 Ag(+).2(PH3) (Geo)H6P2Ag
  5307 Ag(i)P2(+) (MOPCAV) (Geo)C6H18P2Ag
  5308 Ag(i)O2 (AFIWUI) (Geo) C2H10N2O6P2Ag
  5309 (Hexafluoroacetylacetonato)-bis(trimethylphosphine)-silver_(LEFWIC) (Geo)C11H19O2F6P2Ag
  5310 Silver S (Geo)SAg
  5311 Silver(I) hydrogen sulfide (Geo)HSAg
  5312 Silver(I) hydrogen sulfideHSAg
  5313 Ag(I)N2S2(+) (TCBZAG) (Geo)C2H12N8S2Ag
  5314 bis(1,4-oxathian)-silver(i) (CIJBIG) (+) (Geo)C8H16O2S2Ag
  5315 Ag(I)S3(+) (ZUVVIV) (Geo)C12H18N6S3Ag
  5316 Silver(I) chloride (Geo)ClAg
  5317 Silver chlorideClAg
  5318 Silver(I) chlorideClAg


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)O2 (AFIWUI)
 <Ag-O> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.32049400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     4.88222832 +1   77.0018051 +1    0.0000000 +0     1     2     0
  H     1.05384556 +1   55.0736095 +1   28.1178812 +1     3     1     2
  H     1.00998728 +1  168.7605656 +1   -5.8333044 +1     3     1     4
  O     4.16068622 +1  103.9818568 +1   20.2127443 +1     1     2     3
  O     2.42550375 +1  179.9984391 +1 -149.1330680 +1     6     1     2
  O     2.64706286 +1  119.4806899 +1  124.3868692 +1     6     1     2
  C     1.29585205 +1   67.3859701 +1 -169.9028971 +1     3     1     5
  H     1.09787943 +1  122.7093948 +1 -177.9575864 +1     9     3     1
  H     1.10983787 +1  121.3879222 +1 -178.2202635 +1     9     3    10
  H     1.03026200 +1  146.0618069 +1  -80.5527972 +1     7     6     1
  P     1.51101957 +1   97.5217242 +1   26.6369584 +1     2     1     3
  N     2.72390951 +1  109.4493876 +1 -103.7565425 +1    13     2     1
  H     1.02133188 +1   90.1244427 +1   19.8198724 +1    14    13     2
  H     1.02084262 +1  149.9890630 +1 -120.4737726 +1    14    13    15
  O     1.60240292 +1  113.4095266 +1 -140.9217785 +1    13     2    14
  O     1.52663893 +1  103.6389954 +1 -123.5370773 +1    13     2    17
  C     1.48269230 +1   40.2233841 +1   -6.7710124 +1    14    13    16
  H     1.13293227 +1  109.3440427 +1 -118.9717565 +1    19    14    13
  H     1.13678237 +1  114.2282809 +1 -120.6640677 +1    19    14    20
  H     1.01360467 +1  110.3410772 +1  -71.7341767 +1    17    13     2
  P     1.43988078 +1  141.9450792 +1    0.0080710 +1     6     1     8