Accuracy

Ag(ii)N2O2_(AGPYDC10) r   5297 Ag(ii)N2O2 (AGPYDC10) (Geo)

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    #  Species Formula
  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
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF PM7
Ag(ii)N2O2 (AGPYDC10)
 <Ag-N> <Ag-O> <N-Ag-O> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.11788400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.13323700 +1   78.2055580 +1    0.0000000 +0     1     2     0
  C     4.70325196 +1  101.5949618 +1 -178.3667639 +1     1     3     2
  C     1.38678485 +1   62.0585856 +1   -0.6839468 +1     4     1     3
  C     1.40559575 +1  120.0425501 +1    0.0388852 +1     5     4     1
  C     2.66068158 +1  124.9224395 +1  178.2326957 +1     1     2     3
  C     2.49416257 +1   88.1880084 +1 -178.8365996 +1     4     1     5
  H     1.09395717 +1   88.6196151 +1 -179.3101674 +1     4     8     1
  H     1.09165927 +1  120.5239981 +1 -179.7295987 +1     5     4     6
  H     1.11298834 +1  120.1809697 +1 -179.9209944 +1     6     5     4
  N     1.35712046 +1  122.1570849 +1 -179.9799249 +1     6     5    11
  O     1.35211838 +1   30.8826464 +1    2.8190155 +1     7     1     2
  O     1.19601721 +1  157.5255501 +1   -2.2340207 +1     7     1    13
  O     1.31383530 +1  118.3801735 +1  -82.5352414 +1     8     4     1
  O     1.20610995 +1  108.6997718 +1 -151.4566408 +1     8     4    15
  C     1.35773071 +1  113.8404791 +1   -1.5357262 +1     2     1     3
  C     1.35818774 +1  128.4969864 +1 -178.8477262 +1     2     1    17
  C     1.26051251 +1  118.0657467 +1    1.4799114 +1     3     1     2
  C     1.39382031 +1  122.5617680 +1 -178.4339281 +1    17     2     1
  C     1.39870032 +1  122.5699644 +1  178.7448581 +1    18     2     1
  H     1.10102426 +1  117.3836154 +1 -179.9832882 +1    18     2    21
  O     1.20994821 +1  130.3976760 +1  179.3102697 +1    19     3     1
  C     1.39355460 +1  119.6223285 +1   -0.5573595 +1    20    17     2
  C     1.49966979 +1  121.5701076 +1  176.3829065 +1    20    17    24
  H     1.08830158 +1  120.1328751 +1  179.9500806 +1    21    18     2
  H     1.09275332 +1  120.9386827 +1  179.5451979 +1    24    20    17
  O     1.31299431 +1  109.6865172 +1   81.5867468 +1    25    20    17
  O     1.20691259 +1  124.4164626 +1  174.7041067 +1    25    20    28
  C     1.38300795 +1  116.8899621 +1    0.2085961 +1    12     6     5
  C     1.40254297 +1   56.4491578 +1  178.9681050 +1     4     1     3