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Dinitrato-(2,2'-bipyridyl)_silver(ii)_(NDPYAG) r   5296 Dinitrato-(2,2'-bipyridyl)_silver(ii) (NDPYAG) (Geo)

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    #  Species Formula
  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)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


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
Dinitrato-(2,2'-bipyridyl)_silver(ii) (NDPYAG)
 <Ag-N> <Ag-N'> <N-Ag-N'> <Ag-O> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.12370700 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.20696700 +1   75.9391080 +1    0.0000000 +0     1     2     0
  O     2.14664800 +1   34.9559164 +1  136.8270629 +1     1     2     3
  C     2.80691557 +1  120.0931940 +1  174.4140666 +1     2     3     1
  C     1.43311539 +1   60.6846045 +1  -29.7492312 +1     5     2     3
  C     1.47549530 +1  112.1622504 +1  113.2686972 +1     2     1     4
  C     1.39354008 +1  112.3347224 +1   23.2277908 +1     3     1     2
  C     1.42459004 +1  121.8598778 +1  164.9891925 +1     8     3     1
  C     1.37462775 +1  119.6041335 +1    3.5629131 +1     9     8     3
  C     1.40536941 +1  119.2124703 +1    0.0338044 +1    10     9     8
  N     3.46007149 +1  109.3059583 +1  -92.2061189 +1     4     1     2
  N     4.62778899 +1   54.9913059 +1  172.0514634 +1     1     2     4
  O     1.17630781 +1   89.1524655 +1    6.1826109 +1    12     4     1
  O     1.17532196 +1   66.2424196 +1 -147.2473245 +1    12     4    14
  O     5.40432248 +1    9.1203958 +1   76.0786597 +1    13     1     2
  O     4.10170474 +1   12.9422608 +1  175.3612503 +1    13     1    16
  O     1.13451860 +1   59.3744234 +1  133.7318015 +1    13     1    17
  H     2.18109948 +1  102.6559689 +1  147.6814637 +1     2     1     7
  H     2.08924582 +1  103.5062658 +1  175.1523263 +1     3     1     8
  H     2.14682121 +1   86.7021256 +1  167.3180578 +1     5     2     6
  H     1.08689839 +1   96.0548958 +1 -169.8760555 +1     5    21     2
  H     1.07620901 +1  119.3756724 +1 -175.3261200 +1     6     5     2
  H     1.08526328 +1  119.0066887 +1  179.5530149 +1     9     8    10
  H     1.08799074 +1  121.0158402 +1  179.7666081 +1    10     9    11
  H     1.08017452 +1  120.5197495 +1  178.2837861 +1    11    10     9
  C     1.07306285 +1   36.3966712 +1 -176.6224487 +1    19     2     1
  C     1.09507492 +1   35.6371514 +1 -168.1717700 +1    20     3     1
  C     1.08428009 +1   32.9722496 +1   -6.7345373 +1    21     5     2