Accuracy

Ag(I)O2_(RACZIF) r   5320 Aqua-(4-chlorobenzoato-O)-silver(i) (Geo)

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    #  Species Formula
  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
  5319 Methyl silver(I) chloride (Geo)CH3ClAg
  5320 Aqua-(4-chlorobenzoato-O)-silver(i) (Geo) C7H6O3ClAg
  5321 Chloro-(1-thia-4,7-diazacyclononane-S,N,N')-silver(i) (Geo)C6H14N2SClAg
  5322 Ag(I)S2O (CIJBIG) (Geo)C8H16O6S2ClAg
  5323 Ag(I)SSO (CIJBIG) (Geo)C8H16O6S2ClAg
  5324 Ag(I)S3Cl (JAVWIM) (Geo)C6H12S3ClAg
  5325 Ag(I)S3Cl (CMURAG) (Geo)C6H18N6S3ClAg
  5326 Silver(I) bromide (Geo)BrAg
  5327 Silver bromideBrAg
  5328 Dibromoargentate(i) (Geo)Br2Ag
  5329 Ag2 (Geo)Ag2
  5330 Silver, dimerAg2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Aqua-(4-chlorobenzoato-O)-silver(i)
 <Ag-O(H2O)> <Ag-O(-COO)> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.10777000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.10428100 +1  180.0032289 +1  180.0000000 +0     1     2     0
  H     0.97330660 +1  126.0272653 +1   72.0252508 +1     2     1     3
  H     0.97509764 +1  123.5697052 +1  142.2709804 +1     2     1     4
  C     2.82010383 +1  158.3641325 +1 -165.9633302 +1     3     1     2
  H     1.09420663 +1   61.4816632 +1  156.1299355 +1     6     3     4
  C     1.39376892 +1  120.6848135 +1  179.7964835 +1     6     7     3
  H     1.08864043 +1  120.4905585 +1   -0.0337870 +1     8     6     7
  C     1.38879953 +1  118.0875357 +1 -179.9884998 +1     8     6     9
  C     1.38886622 +1  123.2153893 +1   -0.0105907 +1    10     8     6
  H     1.08860786 +1  121.4359267 +1 -179.9897083 +1    11    10     8
  C     1.39376334 +1  118.0706792 +1  179.9977876 +1    11    10    12
  H     1.09398389 +1  120.6569593 +1 -179.9853273 +1    13    11    10
  C     1.39622759 +1   57.9423586 +1  179.7750029 +1     6     3     7
  C     1.27429260 +1   96.5596184 +1 -165.5994846 +1     3     1     2
 Cl     1.71504682 +1  118.4039483 +1 -179.9932622 +1    10     8    11
  O     1.25744491 +1  117.1410266 +1    0.0221353 +1    16     3     1