Accuracy

sb(iii)o3 (fepwus) r   5628 Sb(III)O3 (FEPWUS) (Geo)

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    #  Species Formula
  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
  5635 Sb(V)C3F2 (TRSBDF) (Geo)C3H9F2Sb
  5636 Sb(V)C3F2 (TRSBDF)C3H9F2Sb
  5637 Antimony trifluorideF3Sb
  5638 Sb(III)F3 (UREAAF) (Geo)F3Sb


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)O3 (FEPWUS)
 <Sb-O> <><O-Sb-O> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.00309000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.93103037 +1   91.1808390 +1    0.0000000 +0     1     2     0
  O     1.93065918 +1  104.5108643 +1  104.6153180 +1     1     2     3
  C     1.37417455 +1  167.0449588 +1  -53.2332518 +1     2     1     3
  C     1.38118712 +1  169.0519483 +1   52.8474963 +1     3     1     2
  C     1.38328274 +1  168.1404159 +1  -51.2838970 +1     4     1     2
  H     1.10205360 +1  109.3682739 +1   64.1518743 +1     5     2     1
  H     1.10275009 +1  107.4200471 +1  119.4392923 +1     5     2     8
  H     1.10148031 +1  109.7806179 +1  119.7105872 +1     5     2     9
  H     1.10275364 +1  107.4366751 +1 -178.7413504 +1     6     3     1
  H     1.10225145 +1  109.1602749 +1  119.4917024 +1     6     3    11
  H     1.10140921 +1  109.4425603 +1  120.7481608 +1     6     3    12
  H     1.10134625 +1  109.5566421 +1  -54.6457893 +1     7     4     1
  H     1.10174779 +1  109.2631445 +1  120.8147314 +1     7     4    14
  H     1.10266315 +1  107.2628576 +1  119.4924231 +1     7     4    15