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Ag(I)N2O_(MAYBAQ) r   5302 (2,2'-Bipyridine-N,N')-(trifluoroacetato-O)-silver(i) (Geo)

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    #  Species Formula
  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
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
(2,2'-Bipyridine-N,N')-(trifluoroacetato-O)-silver(i)
 <Ag-N> <Ag-O> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.29542300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.17535300 +1   85.8329593 +1    0.0000000 +0     1     2     0
  O     2.26149865 +1  106.2963602 +1   32.8146677 +1     3     1     2
  C     2.37939444 +1   60.9234834 +1 -131.7166235 +1     4     3     1
  F     1.33202746 +1  141.4668502 +1   11.9975118 +1     5     4     3
  F     1.33416968 +1   94.3761941 +1  118.5684909 +1     5     4     6
  F     1.32551845 +1  102.3642663 +1  106.7797571 +1     5     4     7
  C     1.36470438 +1  113.6944721 +1   77.1738341 +1     2     1     3
  C     1.39714459 +1  122.4092731 +1 -176.9391004 +1     9     2     1
  C     1.39616282 +1  118.8600619 +1    2.8816624 +1    10     9     2
  C     1.38817171 +1  119.1301218 +1   -0.2147928 +1    11    10     9
  C     1.34634843 +1  128.0078689 +1 -172.1748129 +1     2     1     9
  N     2.09156022 +1   75.0216376 +1  -77.6082770 +1     1     2     3
  C     1.37128784 +1  119.6943072 +1    1.8708123 +1    14     1     2
  C     1.39796204 +1  122.8223328 +1  173.2802082 +1    15    14     1
  C     1.39376305 +1  119.3564560 +1   -1.8191548 +1    16    15    14
  C     1.38815374 +1  118.6588517 +1    0.3223084 +1    17    16    15
  C     1.35440370 +1  123.1576870 +1  170.4580934 +1    14     1    15
  H     1.08723171 +1  121.3499129 +1  178.1125302 +1    10     9    11
  H     1.09015700 +1  120.1158869 +1  178.7333160 +1    11    10    12
  H     1.08693305 +1  121.1483902 +1  177.2931331 +1    12    11    10
  H     1.09892548 +1  116.9307537 +1   -4.2008730 +1    13     2     1
  H     1.08856808 +1  120.9611095 +1 -178.0320670 +1    16    15    17
  H     1.08997311 +1  120.3949066 +1 -178.9374335 +1    17    16    18
  H     1.08728434 +1  120.9849545 +1 -178.2166725 +1    18    17    16
  H     1.10063949 +1  117.4302864 +1    7.1673362 +1    19    14     1
  C     1.21144620 +1   23.3650716 +1   -1.6863994 +1     4     3     5