Accuracy

rh(ii)(h2o)6   5125 Rh(II)(H2O)6

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    #  Species Formula
  5115 Rh(III)N6(3+) (HOHKEU)C12H30N6Rh
  5116 Rhodium(II) oxideORh
  5117 Rhodium(II) oxide (Geo)ORh
  5118 Rh(III)N6(3+) (LEJCUY) (Geo)C18H39N7O2Rh
  5119 Rhodium tetracarbonyl, anion (Geo)C4O4Rh
  5120 Rhodium tetracarbonyl, anionC4O4Rh
  5121 Rh(III)N6 (GOYRER) (Geo)C24H16N6O4Rh
  5122 Rhodium pentacarbonyl, cation (Geo)C5O5Rh
  5123 Rhodium pentacarbonyl, cationC5O5Rh
  5124 Rhodium(III) hexaquo (Geo)H12O6Rh
  5125 Rh(II)(H2O)6 H12O6Rh
  5126 Rh(II)(H2O)6 (Geo)H12O6Rh
  5127 Rh(III)O6(3-) (CAZCIP) (Geo)C6O12Rh
  5128 Rhodium(I) fluoride (Geo)FRh
  5129 Rhodium(I) fluorideFRh
  5130 Rh(III)P3C3 (KIJSEB) (Geo)C12H36P3Rh
  5131 Rh(III)P3C3 (TOXBEN) (Geo)C14H36P3Rh
  5132 Rhodium sulfideSRh
  5133 Rhodium sulfide (Geo)SRh
  5134 Rh(III)C3N2S (KIJSAX)C13H33N2SRh
  5135 Rh(III)N3S3(3+) (SCRHCL) (Geo)C3H15N9S3Rh


ΔHf: 130.6 kcal/mol,     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.
  
 CHARGE=2 MS=1.5 UHF PULAY RELSCF=100 PM7
Rh(II)(H2O)6
 H=130.6 HR=PW91D
 Rh     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.16534971 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.15285304 +1  149.1191580 +1    0.0000000 +0     1     2     0
  O     2.14465725 +1  101.3612481 +1   79.5122541 +1     1     2     3
  O     2.13970605 +1   87.3995890 +1   74.0650110 +1     1     2     4
  O     2.15264799 +1   73.9034525 +1  122.1993777 +1     1     2     5
  O     2.12608513 +1   75.6142666 +1  138.4975357 +1     1     6     2
  H     0.97526342 +1  125.0120648 +1    5.8496341 +1     2     1     3
  H     0.97323661 +1  128.7977400 +1 -162.1174047 +1     2     1     8
  H     0.97516029 +1  121.7107879 +1   14.1076387 +1     7     1     3
  H     0.97502976 +1  121.5053055 +1 -138.6643542 +1     7     1    10
  H     0.97191420 +1  132.4389050 +1  -64.4252085 +1     4     1     2
  H     0.97661089 +1  118.9863136 +1  156.7574376 +1     4     1    12
  H     0.97139677 +1  131.1096941 +1  138.4873681 +1     6     1     2
  H     0.97436475 +1  120.8892621 +1 -158.9817750 +1     6     1    14
  H     0.97544068 +1  119.0057427 +1  100.7879619 +1     3     1     2
  H     0.97091171 +1  133.9160428 +1 -162.6441844 +1     3     1    16
  H     0.97091047 +1  130.8986097 +1   -0.6449534 +1     5     1     2
  H     0.98036611 +1  115.7109363 +1  142.0730240 +1     5     1    18