Accuracy

sb(v)c4(plus) (bohsia) r   5617 Sb(V)C4(+) (BOHSIA) (Geo)

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    #  Species Formula
  5607 Sn(IV)C3OCl (ACEYIQ)C9H24OSCl2Sn2
  5608 Sn(iv)Cl4O2 (GIMYEH) (Geo)H6O4Cl6Sn2
  5609 Antimony, dicationSb
  5610 Antimony, cationSb
  5611 Antimony, atomSb
  5612 Stibine (Geo)H3Sb
  5613 StibineH3Sb
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=1 PM7
Sb(V)C4(+) (BOHSIA)
 <Sb-C> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.05655300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.07375229 +1  109.4672090 +1    0.0000000 +0     1     2     0
  C     2.07354850 +1  109.4979276 +1 -120.1368342 +1     1     2     3
  C     2.07365935 +1  109.4298236 +1 -120.1190697 +1     1     2     4
  H     1.12051448 +1  114.4789031 +1  -60.3242386 +1     2     1     3
  H     1.12015511 +1  114.7971029 +1 -119.8896572 +1     2     1     6
  H     1.12015596 +1  114.7928194 +1 -120.1671185 +1     2     1     7
  H     1.12022822 +1  114.6875204 +1 -179.5859063 +1     3     1     2
  H     1.12072316 +1  114.5199261 +1 -119.9453976 +1     3     1     9
  H     1.12006716 +1  114.9083335 +1 -120.0406305 +1     3     1    10
  H     1.12054989 +1  114.5572792 +1  179.9410207 +1     4     1     2
  H     1.12035375 +1  114.7492713 +1  119.9413962 +1     4     1    12
  H     1.12034224 +1  114.7517629 +1  120.0929100 +1     4     1    13
  H     1.12026437 +1  114.8231677 +1  179.7928199 +1     5     1     2
  H     1.12015850 +1  114.8228357 +1 -120.0811943 +1     5     1    15
  H     1.12062099 +1  114.4718525 +1 -119.8863546 +1     5     1    16