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Rh(III)N6(3plus) (HOHKEU) r   5114 Rh(III)N6(3+) (HOHKEU) (Geo)

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    #  Species Formula
  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
  5123 Rhodium pentacarbonyl, cationC5O5Rh
  5124 Rhodium(III) hexaquo (Geo)H12O6Rh


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=3 UHF PM7
Rh(III)N6(3+) (HOHKEU)
 <Rh-N> <><N-Rh-N> GR=CCDC
 Rh     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.06107100 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.09936852 +1   81.9093760 +1    0.0000000 +0     1     2     0
  C     1.49487225 +1  107.1590250 +1   28.6313046 +1     2     1     3
  C     2.49655638 +1   75.2080241 +1 -132.4435334 +1     2     1     4
  N     1.49535852 +1   86.1835625 +1   24.7582018 +1     5     2     1
  N     2.07125020 +1   94.5329244 +1  -92.3218131 +1     1     2     3
  C     1.49863962 +1  108.4605610 +1  173.8625779 +1     7     1     2
  C     1.53554701 +1  110.4785423 +1  -20.2293705 +1     8     7     1
  N     1.49551154 +1  111.1374081 +1   47.4981916 +1     9     8     7
  C     1.52993291 +1  109.3912095 +1  -48.6780016 +1     4     2     1
  C     1.49570408 +1  101.7898584 +1  116.7337357 +1     3     1     2
  C     1.53512154 +1  111.2937820 +1  -48.7169054 +1    12     3     1
  N     2.06853653 +1   95.2899711 +1  -86.5367293 +1     1     2     7
  C     1.49922864 +1  108.6467578 +1   89.3111881 +1    14     1     2
  C     1.53512529 +1  110.5842916 +1  -20.0594313 +1    15    14     1
  C     1.49599079 +1  103.1334844 +1  119.5520096 +1    14     1    15
  C     1.53525311 +1  111.0290780 +1  -47.5191650 +1    17    14     1
  H     1.04503892 +1  111.9647920 +1 -108.5139025 +1     2     1     5
  H     2.19532102 +1   54.6545457 +1  107.8488784 +1     5     2     6
  H     1.76755767 +1   65.8971939 +1   72.0110953 +1    20     5     2
  H     1.11540947 +1  108.9092623 +1  122.3745460 +1     4     2    11
  H     1.12793348 +1  112.0377903 +1  115.3347683 +1     4     2    22
  H     1.12947628 +1  142.7054897 +1   14.0021194 +1     5     2    20
  H     1.11532151 +1   99.6529363 +1  129.7461228 +1     5     2    24
  H     1.04153911 +1  109.4445390 +1 -146.4567503 +1     6     5     2
  H     1.04173978 +1  114.3440786 +1 -122.0268930 +1     7     1     8
  H     1.12606720 +1  110.8136225 +1 -121.3893389 +1     8     7     9
  H     1.11809574 +1  111.2008520 +1 -115.1131805 +1     8     7    28
  H     1.11592911 +1  111.4439751 +1 -121.2488845 +1     9     8    10
  H     1.12910111 +1  109.1828216 +1 -114.9166784 +1     9     8    30
  H     1.04198348 +1  109.3426723 +1 -169.7243382 +1    10     9     8
  H     1.04278985 +1  112.4236545 +1  116.3233099 +1     3     1    12
  H     1.12511732 +1  110.2344753 +1  167.5269880 +1    11     4     2
  H     1.11770060 +1  111.3899631 +1  115.0661674 +1    11     4    34
  H     1.12906435 +1  111.8743850 +1 -122.3168775 +1    12     3    13
  H     1.11566352 +1  108.6523184 +1 -114.7117771 +1    12     3    36
  H     1.11839518 +1  110.6672463 +1  -77.0064132 +1    13    12     3
  H     1.12585992 +1  109.3044067 +1 -113.8736558 +1    13    12    38
  H     1.04224504 +1  114.2419029 +1  118.5276527 +1    14     1    17
  H     1.11836600 +1  111.1422353 +1  123.4795058 +1    15    14    16
  H     1.12610748 +1  110.7785104 +1  115.0276556 +1    15    14    41
  H     1.12928414 +1  109.1934911 +1  170.6680809 +1    16    15    14
  H     1.11585980 +1  111.5188782 +1  114.8117101 +1    16    15    43
  H     1.12907049 +1  111.8195676 +1 -122.3034767 +1    17    14    18
  H     1.11584322 +1  108.6724784 +1 -114.7396509 +1    17    14    45
  H     1.11799884 +1  110.9062457 +1  -76.7112071 +1    18    17    14
  H     1.12603539 +1  109.4282798 +1 -114.0759080 +1    18    17    47
  C     1.12562321 +1   37.8945009 +1  -39.4317285 +1    21    20     5