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Cr(III)C6(3-) (MCRLDX) r   3136 Cr(III)C6(3-) (MCRLDX) (Geo)

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    #  Species Formula
  3126 V(III)2S8Cl2 (ALACIZ) (Geo)C28H24S8Cl2V2
  3127 Vanadium(II) chloride, dimerCl4V2
  3128 Vanadium(II) chloride, dimer (Geo)Cl4V2
  3129 V2Cl6Cl6V2
  3130 V2Cl6 (Geo)Cl6V2
  3131 V(IV)2Cl9(-) (DOTPAD) (Geo)Cl9V2
  3132 V(IV)2Cl9(-) (DOTPAD)Cl9V2
  3133 Chromium, cationCr
  3134 Chromium, atomCr
  3135 Chromium, anionCr
  3136 Cr(III)C6(3-) (MCRLDX) (Geo) C6H18Cr
  3137 Bicyclopentadienyl chromiumC10H10Cr
  3138 Dibenzene chromiumC12H12Cr
  3139 Cr(II)(NH3)6H18N6Cr
  3140 Cr(II)(NH3)6 (Geo)H18N6Cr
  3141 Cr(III)N6 (SUKFEJ) (Geo)C12H30N6Cr
  3142 Cr(III)N6(3+) (SUKFEJ)C12H30N6Cr
  3143 Cr(III)N6(0) (BGUCRM) (Geo)C6H18N15Cr
  3144 Dimethyl chromium(VI) dioxide (Geo)C2H6O2Cr
  3145 Chromium(VI) trioxideO3Cr
  3146 Chromium(VI) trioxide (Geo)O3Cr


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 QUARTET UHF PM7
Cr(III)C6(3-) (MCRLDX)
 <Cr-C> GR=CCDC
 Cr     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.29962300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.21570919 +1   89.5153345 +1    0.0000000 +0     1     2     0
  C     2.22533175 +1   94.8168143 +1  -82.2554395 +1     1     2     3
  C    38.53971292 +1  121.4779979 +1  -63.0059129 +1     1     2     4
  C     2.21490138 +1   90.0159091 +1 -178.3187709 +1     1     2     4
  C     2.22312587 +1   95.2764161 +1   82.1428048 +1     1     2     6
  H     1.06879418 +1  100.7981874 +1   70.5875926 +1     2     1     3
  H     1.06575542 +1  106.2319422 +1 -120.5584896 +1     2     1     8
  H     1.06886321 +1  100.5284811 +1 -120.4317698 +1     2     1     9
  H     1.05883913 +1  105.2350594 +1 -156.9991870 +1     3     1     2
  H     1.07195848 +1   90.3187001 +1 -119.1646362 +1     3     1    11
  H     1.06155469 +1  103.1314919 +1 -117.8093703 +1     3     1    12
  H     1.05797724 +1  105.7652256 +1  156.4145203 +1     4     1     2
  H     1.06275244 +1   99.7211870 +1 -121.5400103 +1     4     1    14
  H     1.06794459 +1   93.0298977 +1 -118.2770499 +1     4     1    15
  H     1.59456119 +1  127.0305413 +1  126.6880771 +1     5     1     3
  H     1.01996765 +1   61.2363052 +1   99.8060152 +1     5     1    17
  H     1.02002741 +1   89.5980171 +1  139.9843182 +1     5     1    18
  H     1.05896341 +1  105.0048739 +1  157.3421453 +1     6     1     2
  H     1.07135135 +1   91.0222339 +1  119.3571571 +1     6     1    20
  H     1.06186127 +1  102.6410716 +1  117.9253398 +1     6     1    21
  H     1.05767779 +1  106.2633044 +1 -156.9213921 +1     7     1     2
  H     1.06235261 +1  100.4549422 +1  122.0957419 +1     7     1    23
  H     1.06942030 +1   91.6523870 +1  118.0271712 +1     7     1    24