Accuracy

Rh(III)N6(3plus) (VENYAO) r   5112 Rh(III)N6(3+) (VENYAO) (Geo)

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    #  Species Formula
  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
  5110 Rh(III)N6(3+) (CRHENC) (Geo)C6H24N6Rh
  5111 Rh(III)N6(3+) (CRHENC)C6H24N6Rh
  5112 Rh(III)N6(3+) (VENYAO) (Geo) C12H18N6Rh
  5113 Rh(III)N6(3+) (VENYAO)C12H18N6Rh
  5114 Rh(III)N6(3+) (HOHKEU) (Geo)C12H30N6Rh
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF CHARGE=3 PM7
Rh(III)N6(3+) (VENYAO)
 <Rh-N> <><N-Rh-N> GR=CCDC
 Rh     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     1.98666300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.00094509 +1   88.5279290 +1    0.0000000 +0     1     2     0
  N     2.00088318 +1   90.7436896 +1 -179.9395368 +1     1     3     2
  N     1.99895630 +1   90.7390768 +1 -179.8675563 +1     1     2     3
  C     1.16292854 +1  179.9467864 +1  174.7346219 +1     2     1     3
  C     1.42445826 +1  179.9796790 +1   30.6733973 +1     6     2     3
  C     1.16290233 +1  134.5964678 +1  179.9880893 +1     3     2     1
  C     1.42457874 +1  179.9692429 +1 -135.7823128 +1     8     3     2
  C     1.16297209 +1  179.9573831 +1  -10.2517669 +1     4     1     3
  C     1.42458353 +1  179.9748080 +1    3.7716459 +1    10     4     8
  C     1.16289234 +1  134.8919199 +1 -179.8545476 +1     5     2     1
  C     1.42452640 +1  179.9072203 +1  -42.0952332 +1    12     5     4
  H     1.11992724 +1  113.3180555 +1 -124.2992684 +1     7     6     9
  H     1.11973649 +1  113.3566252 +1  119.9963420 +1     7     6    14
  H     1.11989913 +1  113.3307311 +1  120.0352132 +1     7     6    15
  H     1.11962713 +1  113.3619991 +1  -17.5031628 +1     9     8     2
  H     1.11986888 +1  113.3082910 +1  120.0160374 +1     9     8    17
  H     1.11985965 +1  113.3114689 +1  119.9506666 +1     9     8    18
  H     1.11974040 +1  113.3354526 +1  -51.4271995 +1    11    10     8
  H     1.11976045 +1  113.3223933 +1  120.0013097 +1    11    10    20
  H     1.11978716 +1  113.3137574 +1  119.9900463 +1    11    10    21
  H     1.11982266 +1  113.3260855 +1   78.2064951 +1    13    12     4
  H     1.11968818 +1  113.3419023 +1  120.0220642 +1    13    12    23
  H     1.11989782 +1  113.3194872 +1  120.0270331 +1    13    12    24
  N     1.99973801 +1   90.0471553 +1  -89.9559747 +1     1     2     5
  C     1.16285060 +1  179.7496928 +1   96.6391557 +1    26     1     2
  C     1.42453996 +1  179.9842065 +1  -29.2125327 +1    27    26     5
  H     1.11974710 +1  113.3253890 +1  131.3600693 +1    28    27     8
  H     1.11979385 +1  113.3423841 +1 -119.9942524 +1    28    27    29
  H     1.11977963 +1  113.3244986 +1 -119.9997026 +1    28    27    30
  N     2.00039052 +1   90.1037455 +1  179.9393048 +1     1     2    26
  C     1.16292066 +1  179.7541481 +1   99.0504661 +1    32     1     2
  C     1.42455522 +1  179.9929271 +1  176.4453014 +1    33    32     3
  H     1.11982533 +1  113.3184490 +1   56.8011018 +1    34    33     8
  H     1.11977500 +1  113.3316760 +1 -120.0068686 +1    34    33    35
  H     1.11984989 +1  113.3272519 +1 -120.0046055 +1    34    33    36