Accuracy

Ru(III)N3Br3 (PIDNAR) r   5099 Ru(III)N3Br3 (PIDNAR) (Geo)

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    #  Species Formula
  5089 Ru(III)Cl6(3-) (YOJBUU01) (Geo)Cl6Ru
  5090 Ru(III)Cl6(3-) (YOJBUU01)Cl6Ru
  5091 Ruthenium(I) bromide (Geo)BrRu
  5092 Ruthenium(I) bromideBrRu
  5093 Ru(Cp)(CO)2Br (BUPNOP) (Geo)C7H5O2BrRu
  5094 Ru(Cp)(CO)2Br (BUPNOP)C7H5O2BrRu
  5095 Ruthenium(IV) oxide dibromide (Geo)OBr2Ru
  5096 Ruthenium(IV) oxide dibromideOBr2Ru
  5097 RuN2(CO)2Br2 (TAWVOC) (Geo)C12H8N2O2Br2Ru
  5098 RuN2(CO)2Br2 (TAWVOC)C12H8N2O2Br2Ru
  5099 Ru(III)N3Br3 (PIDNAR) (Geo) C2H8N3OBr3Ru
  5100 Ru(III)N3Br3 (PIDNAR)C2H8N3OBr3Ru
  5101 Ruthenium, dimer (Geo)Ru2
  5102 Ruthenium, dimerRu2
  5103 Ru2(C8H8)(CO)6 (Geo)C14H8O6Ru2
  5104 Ru2(CO)8 dianion (Geo)C8O8Ru2
  5105 Ru2(CO)8 dianionC8O8Ru2
  5106 Rhodium, cationRh
  5107 Rhodium, atomRh
  5108 Rhodium(III) hexacyanide (Geo)C6N6Rh
  5109 Rhodium(III) hexacyanideC6N6Rh


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
Ru(III)N3Br3 (PIDNAR)
 <Ru-Br> <><Br-Ru-Br> <Ru-N><><> <Ru-N> GR=CCDC
 Ru     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.50472600 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.62263427 +1   88.5099910 +1    0.0000000 +0     1     2     0
  N     2.11479600 +1   86.9365713 +1   87.8041248 +1     1     2     3
  N     1.73800500 +1   98.2468507 +1 -175.2768839 +1     1     2     4
  C     1.49568751 +1  109.7409538 +1   72.3704628 +1     4     1     2
  C     1.54446286 +1  110.2481822 +1   46.8704349 +1     6     4     1
  H     1.02488359 +1  109.7082622 +1 -122.0648488 +1     4     1     6
  H     1.02516128 +1  107.6239975 +1 -116.1498917 +1     4     1     8
  H     2.10007027 +1  100.1007948 +1  -78.0666805 +1     7     6     4
  H     1.65605430 +1   66.3479563 +1  145.5212759 +1    10     7     6
  H     1.11817857 +1  108.3576677 +1 -120.5637410 +1     6     4     7
  H     1.11214583 +1  111.5805960 +1 -117.2483420 +1     6     4    12
  H     1.11709172 +1  110.4073172 +1  145.6954783 +1     7     6    10
  H     1.11208117 +1  109.4622930 +1  116.9675989 +1     7     6    14
 Br     2.65331696 +1  166.4397949 +1 -135.6188371 +1     1     2     5
  O     1.19206628 +1  130.3636676 +1  178.1280619 +1     5     2     1
  N     1.02313244 +1   41.1153792 +1  -31.9475545 +1    10     7    11