Accuracy

sb(iii)c3 (afutaw) r   5624 Sb(III)C3 (AFUTAW) (Geo)

(Previous)     (Back)     (Next)        

   

    #  Species Formula
  5614 Trimethyl stibine (Geo)C3H9Sb
  5615 Trimethyl stibineC3H9Sb
  5616 TrimethylstibineC3H9Sb
  5617 Sb(V)C4(+) (BOHSIA) (Geo)C4H12Sb
  5618 Sb(V)C4(+) (BOHSIA)C4H12Sb
  5619 Triethyl stibine (Geo)C6H15Sb
  5620 TriethylstibineC6H15Sb
  5621 Triphenyl stibine (Geo)C18H15Sb
  5622 TriphenylstibineC18H15Sb
  5623 Antimony nitrideNSb
  5624 Sb(III)C3 (AFUTAW) (Geo) C3H6NSb
  5625 Sb(III)C3 (AFUTAW)C3H6NSb
  5626 Antimony oxideOSb
  5627 [Sb(V)Me3.2(H2O)](2+)C3H13O2Sb
  5628 Sb(III)O3 (FEPWUS) (Geo)C3H9O3Sb
  5629 Sb(III)O3 (FEPWUS)C3H9O3Sb
  5630 Sb(OH)6(-)H6O6Sb
  5631 Sb(OH)6(-) (Geo)H6O6Sb
  5632 Antimony fluorideFSb
  5633 Dimethyl antimony fluorideC2H6FSb
  5634 Dimethyl antimony fluoride (Geo)C2H6FSb


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Sb(III)C3 (AFUTAW)
 <Sb-C> <><C-Sb-C> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.22966400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.15292690 +1   90.4294260 +1    0.0000000 +0     1     2     0
  C     2.15030695 +1   92.9426330 +1   97.1921451 +1     1     2     3
  H     1.11022354 +1  112.9427213 +1  -48.7401365 +1     4     1     2
  H     1.10903249 +1  112.2575046 +1 -120.6345156 +1     4     1     5
  H     1.11092236 +1  111.7404664 +1 -119.5115584 +1     4     1     6
  H     1.10888993 +1  112.6191293 +1  166.5588495 +1     3     1     2
  H     1.11023589 +1  112.6557875 +1 -120.4999128 +1     3     1     8
  H     1.11047427 +1  111.7406916 +1 -119.6929559 +1     3     1     9
  N     1.16246420 +1  135.7587620 +1  179.7306902 +1     2     3     1