Accuracy

Sc(III)C11 (BEBRUW) r   2804 Sc(III)C11 (BEBRUW) (Geo)

(Previous)     (Back)     (Next)        

   

    #  Species Formula
  2794 Scandium, cationSc
  2795 Scandium, atomSc
  2796 Scandium, anionSc
  2797 Trimethyl scandium (Geo)C3H9Sc
  2798 Bicyclopentadienyl scandiumC10H10Sc
  2799 Sc(III)Cp2Me (FEDSUC a)C11H13Sc
  2800 Sc(III)C11 (BEBRUW a)C12H15Sc
  2801 Tricyclopentadienyl scandium (Geo)C15H15Sc
  2802 Tricyclopentadienyl Scandium(III)C15H15Sc
  2803 Sc(III)Cp2Me (FEDSUC) (Geo)C21H33Sc
  2804 Sc(III)C11 (BEBRUW) (Geo) C25H41Sc
  2805 Scandium(II) tetracyanide 2EC4N4Sc
  2806 Sc(III)N4C (LAXCES a)C21H15N4Sc
  2807 Sc(III)N4C (LAXCES) (Geo)C37H47N4Sc
  2808 Sc(III)N4Cp (SIMFAV) (Geo)C41H49N4Sc
  2809 Sc(II)(NH3)6H18N6Sc
  2810 Sc(II)(NH3)6 (Geo)H18N6Sc
  2811 Sc(III)(CN)6C6N6Sc
  2812 Sc(III)(CN)6 (Geo)C6N6Sc
  2813 Sc(II)(CN)6 2T2gC6N6Sc
  2814 Scandium monoxideOSc


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Sc(III)C11 (BEBRUW)
 <Sc-C(C4)> <Sc-C(C)><C-Sc-C> GR=CCDC
 Sc     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.50155200 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.28610400 +1   89.6576170 +1    0.0000000 +0     1     2     0
  C     2.29954313 +1   88.7428561 +1  107.8490342 +1     2     1     3
  C     1.41057334 +1   72.8732426 +1   73.8078556 +1     4     2     1
  C     1.46625452 +1   73.6635793 +1   70.9831852 +1     2     1     4
  C     3.00482877 +1  153.2094692 +1  120.3758386 +1     1     2     3
  C     1.48371838 +1   48.5238438 +1   87.9099162 +1     7     1     2
  C     1.48537802 +1  104.0811564 +1  105.5065815 +1     8     7     1
  C     1.36632272 +1  109.2203005 +1   -1.3043319 +1     9     8     7
  C     1.46457118 +1  108.7108368 +1    0.9041674 +1    10     9     8
  C     1.47886652 +1  107.4018950 +1  122.4925408 +1     2     1     6
  C     2.56915561 +1  106.6533727 +1  104.7345639 +1     2     1    12
  C     1.47653912 +1  160.8246367 +1 -177.9002074 +1     4     2     5
  C     1.47584559 +1  125.6214242 +1  179.4416581 +1     5     4     2
  C     1.47790608 +1  124.6364614 +1  101.6592406 +1     6     2     1
  C     1.47646248 +1  101.2836826 +1 -124.7818830 +1     7     1     8
  C     1.49436064 +1  118.1590773 +1  132.8605549 +1     8     7     9
  C     1.47581125 +1  123.1202681 +1 -179.4472498 +1     9     8    10
  C     1.47581508 +1  127.9869288 +1 -179.3553715 +1    10     9    11
  C     1.47582169 +1  123.3799288 +1  179.9033499 +1    11    10     9
  C     1.51061516 +1  107.7016780 +1 -121.6263126 +1     3     1     2
  C     1.54974181 +1  110.4613799 +1   34.3361079 +1    22     3     1
  C     1.53955561 +1  110.0282980 +1  119.6823981 +1    22     3    23
  C     1.53834224 +1  110.3142504 +1  120.3555268 +1    22     3    24
  H     1.09866521 +1  113.0445560 +1   63.9357289 +1    12     2     1
  H     1.09578095 +1  113.4167911 +1 -124.3454642 +1    12     2    26
  H     1.10513386 +1  109.6526912 +1 -117.8135323 +1    12     2    27
  H     1.09869722 +1  135.0601923 +1   41.5658930 +1    13     2     1
  H     1.10328058 +1  107.8021482 +1  138.3905187 +1    13     2    29
  H     1.09925632 +1   89.0356667 +1  107.1743716 +1    13     2    30
  H     1.09867765 +1  112.1708447 +1   44.0250702 +1    14     4     2
  H     1.09783570 +1  112.5079900 +1  121.4226100 +1    14     4    32
  H     1.10198892 +1  110.6848920 +1  119.2651898 +1    14     4    33
  H     1.09871245 +1  112.6584341 +1   41.3847495 +1    15     5     4
  H     1.09769146 +1  113.0481645 +1  122.9174024 +1    15     5    35
  H     1.10425839 +1  109.8847918 +1  118.6061587 +1    15     5    36
  H     1.10566481 +1  109.5156665 +1   82.4771761 +1    16     6     2
  H     1.09810706 +1  112.8291647 +1  117.5891692 +1    16     6    38
  H     1.09515464 +1  113.7974695 +1  124.2484880 +1    16     6    39
  H     1.10394279 +1  110.4256288 +1  169.0703926 +1    17     7     1
  H     1.09954878 +1  112.1469304 +1  117.8931496 +1    17     7    41
  H     1.09631413 +1  113.2971844 +1  123.4913355 +1    17     7    42
  H     1.10177724 +1  110.7821968 +1  -70.2268762 +1    21    11    10
  H     1.10028620 +1  111.7693433 +1  119.1730268 +1    21    11    44
  H     1.09825553 +1  112.4944513 +1  120.9749115 +1    21    11    45
  H     1.10080569 +1  111.4427337 +1  113.5012002 +1    20    10     9
  H     1.10112543 +1  111.1126118 +1  119.2170690 +1    20    10    47
  H     1.09841264 +1  112.4759194 +1  119.9953545 +1    20    10    48
  H     1.09937216 +1  112.4913115 +1  132.2714458 +1    19     9     8
  H     1.10413932 +1  110.2530409 +1  118.2605672 +1    19     9    50
  H     1.09825361 +1  113.3431669 +1  118.5183223 +1    19     9    51
  H     1.09738420 +1  112.5805239 +1  178.0024394 +1    18     8     7
  H     1.09563238 +1  112.8792914 +1 -123.6697510 +1    18     8    53
  H     1.10265873 +1  110.2781855 +1 -118.2900392 +1    18     8    54
  H     1.07492576 +1  108.2380224 +1 -123.4592493 +1     3     1    22
  H     1.07834597 +1  104.9349553 +1 -115.6297064 +1     3     1    56
  H     1.09672568 +1  111.3639055 +1   52.4926609 +1    23    22     3
  H     1.09722291 +1  110.3936461 +1  117.6389260 +1    23    22    58
  H     1.09553057 +1  112.7363152 +1  117.2975077 +1    23    22    59
  H     1.09433155 +1  111.2579533 +1  -63.2889129 +1    24    22     3
  H     1.09291279 +1  111.9246329 +1 -120.7676351 +1    24    22    61
  H     1.09477103 +1  110.7168873 +1 -120.0260680 +1    24    22    62
  H     1.09374270 +1  111.5081525 +1  178.1552180 +1    25    22     3
  H     1.09467832 +1  110.9722716 +1  119.4761599 +1    25    22    64
  H     1.09473408 +1  112.1980327 +1  119.9593258 +1    25    22    65
  C     1.41477565 +1  100.2504359 +1   27.9201715 +1     2     1    13