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Ru(CN)3(CO)3(-) (XIHWEQ) r   5029 Ru(CN)3(CO)3(-) (XIHWEQ) (Geo)

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    #  Species Formula
  5019 Ru(III)N6(3+) (NEFYAY)C5H20N6Ru
  5020 Ru(III)(CN)6 2T2gC6N6Ru
  5021 Ru(II)N6(2+) (VIYMIZ) (Geo)C12H18N6Ru
  5022 Ru(II)N6(2+) (VIYMIZ)C12H18N6Ru
  5023 [Ru(NH3)5H2O]++ (Geo)H17N5ORu
  5024 Methyl ruthenium(III) dihydroxide (Geo)CH5O2Ru
  5025 Ru(II)(C6H6)(H2O)3(2+) (GAWTED) (Geo)C6H12O3Ru
  5026 Ru(II)(C6H6)(H2O)3(2+) (GAWTED)C6H12O3Ru
  5027 Ru(III)O3N3(2+) (GOKBIR) (Geo)C5H18N3O3Ru
  5028 Ru(III)O3N3(2+) (GOKBIR)C5H18N3O3Ru
  5029 Ru(CN)3(CO)3(-) (XIHWEQ) (Geo) C6N3O3Ru
  5030 Ru(CN)3(CO)3(-) (XIHWEQ)C6N3O3Ru
  5031 Ethylene ruthenium tetracarbonylC6H4O4Ru
  5032 Ethylene ruthenium tetracarbonyl (Geo)C6H4O4Ru
  5033 Ruthenium pentacarbonyl (Geo)C5O5Ru
  5034 Ruthenium pentacarbonylC5O5Ru
  5035 Ru(II)(H2O)6(2+) (BONPEZ) (Geo)H12O6Ru
  5036 Ru(II)(H2O)6(2+) (BONPEZ)H12O6Ru
  5037 Ru(II)(H2O)6H12O6Ru
  5038 Ru(II)(H2O)6 (Geo)H12O6Ru
  5039 Ru(CO)3(H2O)3(2+) (GOZYOJ01) (Geo)C3H6O6Ru


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 UHF PM7
Ru(CN)3(CO)3(-) (XIHWEQ)
 <Ru-C> <Ru-C> <C-Ru-C> GR=CCDC
 Ru     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.97082500 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.07741500 +1   89.3334130 +1    0.0000000 +0     1     2     0
  N     1.16405195 +1  134.5855553 +1 -177.9413413 +1     3     2     1
  O     3.06188749 +1   93.6800781 +1 -177.1359214 +1     1     2     3
  N     3.12813031 +1   87.0804806 +1   88.4363202 +1     1     2     5
  C     1.16181580 +1   32.6570448 +1   -1.8169152 +1     5     2     1
  C     1.16616383 +1   34.1726778 +1   -1.6885611 +1     6     2     1
  O     3.03015605 +1   94.2120940 +1  177.0261106 +1     1     2     6
  C     1.97923152 +1  175.6512030 +1 -135.3790712 +1     1     2     9
  C     1.16343968 +1   32.6325760 +1    1.7234192 +1     9     2     1
  N     1.16572583 +1  178.3183803 +1   80.7555534 +1    10     1    11
  O     1.15841380 +1  178.4162154 +1 -122.0280780 +1     2     1     3