Back to Features of PM6

Individual Molecules (Home)

5110 Ru(C4H4N2COO)2(H2O)2 (Geo)

(Previous)     (Back)     (Next)
     

  #           Species Formula
  5100 Ru(II)(H2O)6 (Geo)H12O6Ru
  5101 Ru(CO)3(H2O)3(2+) (GOZYOJ01) (Geo)C3H6O6Ru
  5102 Ru(CO)3(H2O)3(2+) (GOZYOJ01)C3H6O6Ru
  5103 Ru(Acac)2.2H2OC10H18O6Ru
  5104 Ru(Acac)2.2H2O (Geo)C10H18O6Ru
  5105 Ru(Acac)2.2H2OC10H18O6Ru
  5106 Ru(Acac)2.2H2O (Geo)C10H18O6Ru
  5107 Ru(III)O6 (ACACRU) (Geo)C15H21O6Ru
  5108 Ru(III)O6 (ACACRU)C15H21O6Ru
  5109 Ru(C4H4N2COO)2(H2O)2C10H10N4O6Ru
  5110 Ru(C4H4N2COO)2(H2O)2 (Geo) C10H10N4O6Ru
  5111 Ru(NO2)4(CO)(H2O)(2+) (ILEVOK) (Geo)CH2N4O10Ru
  5112 Ru(III)(Ox)3(3-) (DUKNOM) (Geo)C6O12Ru
  5113 Ru(III)(Ox)3(3-) (DUKNOM)C6O12Ru
  5114 Ruthenium(I) fluoride (Geo)FRu
  5115 Ruthenium(I) fluorideFRu
  5116 Ruthenium(IV) oxide difluoride (Geo)OF2Ru
  5117 Ruthenium(IV) oxide difluorideOF2Ru
  5118 Ruthenium(III) trifluoride (Geo)F3Ru
  5119 Ruthenium(III) trifluorideF3Ru
  5120 Ru(III)F6 2T2gF6Ru



REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.

  

Ru(C4H4N2COO)2(H2O)2
 <Ru-O> <Ru-N><> <><><> <><><> <Ru-O'> GR=PW91D
 Ru         0.00000000 +0    0.0000000 +0    0.0000000 +0                      0.0000
  O         2.13816300 +1    0.0000000 +0    0.0000000 +0    1    0    0       0.0000
  N         2.08143900 +1   78.3610319 +1    0.0000000 +0    1    2    0       0.0000
  O         2.20287445 +1   65.7022061 +1 -106.3101142 +1    1    2    3       0.0000
  N         2.05368073 +1  101.5972906 +1  -74.0305954 +1    1    2    4       0.0000
  O         2.20182400 +1  114.2485744 +1 -105.9889795 +1    1    2    5       0.0000
  O         3.56688127 +1   90.5344233 +1  175.9372851 +1    5    1    2       0.0000
  C         1.36898563 +1  115.4934594 +1    7.3282068 +1    3    1    2       0.0000
  C         1.40716057 +1  121.1064677 +1  173.9067814 +1    8    3    1       0.0000
  N         1.36060014 +1  121.0771459 +1    0.4141022 +1    9    8    3       0.0000
  C         1.35783695 +1  117.6352363 +1   -0.1002144 +1   10    9    8       0.0000
  C         1.36214891 +1  126.2029008 +1  173.8062732 +1    3    1    8       0.0000
  C         1.30513107 +1  116.4074326 +1   -7.2947749 +1    2    1    3       0.0000
  N         2.81749735 +1  173.1518716 +1  -32.1231894 +1    5    1    7       0.0000
  C         1.36910123 +1  115.3744572 +1  173.2668330 +1    5    1    2       0.0000
  C         1.36223666 +1  126.5199258 +1 -175.7506400 +1    5    1   15       0.0000
  C         1.36029696 +1   59.0646010 +1   31.0065250 +1   14    5    1       0.0000
  C         1.35795564 +1   58.5513680 +1 -179.8597799 +1   14    5   17       0.0000
  C         1.21335471 +1   19.2577872 +1    2.0780105 +1    7    5    1       0.0000
  O         1.30490535 +1  125.0555702 +1  175.2053003 +1   19    7    5       0.0000
  O         1.21352463 +1  125.0250583 +1 -176.9421203 +1   13    2    1       0.0000
  H         1.10165588 +1  121.0493158 +1 -179.9385533 +1    9    8   10       0.0000
  H         1.09840789 +1  116.7846195 +1  179.9395196 +1   11   10    9       0.0000
  H         1.10315122 +1  116.1215697 +1    6.6960672 +1   12    3    1       0.0000
  H         1.02888385 +1  103.4945924 +1 -174.5804346 +1    6    1    2       0.0000
  H         0.98704335 +1  106.5310283 +1 -109.5942221 +1    6    1   25       0.0000
  H         1.02916913 +1  103.4459435 +1   -5.4439372 +1    4    1    2       0.0000
  H         0.98721430 +1  106.5429341 +1  109.5560317 +1    4    1   27       0.0000
  H         1.10305170 +1  116.1265286 +1   -4.6946031 +1   16    5    1       0.0000
  H         1.10172169 +1  117.8882645 +1 -179.7643875 +1   17   14    5       0.0000
  H         1.09841428 +1  116.7618679 +1 -179.9049557 +1   18   14    5       0.0000