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Sn(iv)Cl4O2_(GIMYEH) r   5608 Sn(iv)Cl4O2 (GIMYEH) (Geo)

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    #  Species Formula
  5598 Sn(II)Br3(-) (BITYAE)Br3Sn
  5599 Tin tetrabromide (Geo)Br4Sn
  5600 Tin tetrabromideBr4Sn
  5601 Sn(IV)Br6(2-) (BUJPUR) (Geo)Br6Sn
  5602 Sn(IV)Br6(2-) (BUJPUR)Br6Sn
  5603 HexamethylditinC6H18Sn2
  5604 HexaphenyldistannaneC36H30Sn2
  5605 (C6H5)3Sn-O-Sn(c6h5)3C36H30OSn2
  5606 Sn(IV)C3OCl (ACEYIQ) (Geo)C9H24OSCl2Sn2
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Sn(iv)Cl4O2 (GIMYEH)
 <Sn-Sn> <Sn-Cl><> <Sn-O><><> <Sn-O'> GR=CCDC
 Sn     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Sn     3.38513100 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.36834200 +1  124.5692518 +1    0.0000000 +0     1     2     0
  O     2.07144500 +1   34.8111214 +1    7.7364286 +1     1     2     3
  O     2.17561600 +1   79.0835541 +1  -82.5643057 +1     1     2     4
 Cl     2.33731581 +1  123.6123084 +1 -166.2102073 +1     2     1     3
 Cl     2.34177633 +1   92.8867088 +1 -109.0922574 +1     2     1     6
 Cl     2.33226137 +1  126.9356305 +1 -106.8668166 +1     2     1     7
  O     2.27443326 +1   81.6849778 +1  -70.5860680 +1     2     1     8
  O     2.05124479 +1   35.0440382 +1  -94.3716417 +1     2     1     9
  H     0.98146583 +1  120.2901899 +1  -72.4144985 +1     5     1     2
  H     0.98361378 +1  117.9040119 +1  130.6686391 +1     5     1    11
  H     0.97911576 +1  120.7289884 +1  -42.0573028 +1     9     2     1
  H     0.97392875 +1  118.4403311 +1 -133.4542364 +1     9     2    13
  H     0.95634237 +1  125.3137958 +1  179.7329442 +1    10     2     1
  H     0.96162340 +1  122.1711535 +1  154.4874666 +1     4     1     2
 Cl     2.33049937 +1  122.4256768 +1  -74.0708515 +1     1     2     5
 Cl     2.34300542 +1   93.2769846 +1 -107.2794456 +1     1     2    17