Accuracy

sn(iv)s4br2 (carsna) r   5595 Sn(IV)S4Br2 (CARSNA) (Geo)

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    #  Species Formula
  5585 Tin selenideSeSn
  5586 Tin bromideBrSn
  5587 Tin bromide trihydride (Geo)H3BrSn
  5588 Trimethyltin bromide (Geo)C3H9BrSn
  5589 Trimethyltin bromideC3H9BrSn
  5590 Tri-n-butyltin bromideC12H27BrSn
  5591 Tin dibromide (Geo)Br2Sn
  5592 Tin dibromideBr2Sn
  5593 Dimethyltin dibromide (Geo)C2H6Br2Sn
  5594 Dimethyltin dibromideC2H6Br2Sn
  5595 Sn(IV)S4Br2 (CARSNA) (Geo) C6H10O2S4Br2Sn
  5596 Sn(IV)S4Br2 (CARSNA)C6H10O2S4Br2Sn
  5597 Sn(II)Br3(-) (BITYAE) (Geo)Br3Sn
  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


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)S4Br2 (CARSNA)
 <Sn-S> <Sn-S><S-Sn-S> <Sn-Br><Br-Sn-S> GR=CCDC
 Sn     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     2.58808100 +1    0.0000000 +0    0.0000000 +0     1     0     0
  S     2.52008600 +1   70.7574720 +1    0.0000000 +0     1     2     0
 Br     2.53737900 +1   90.2015000 +1 -102.1883138 +1     1     2     3
  C     1.72904812 +1   85.5620182 +1    0.7281310 +1     2     1     3
  O     1.29609067 +1  115.8109247 +1  178.9154548 +1     5     2     1
  C     1.45737519 +1  120.2381469 +1 -179.8124085 +1     6     5     2
  C     1.51407877 +1  102.3618509 +1  179.2996921 +1     7     6     5
  H     1.10023787 +1  111.8588542 +1  -60.1093183 +1     8     7     6
  H     1.10015484 +1  111.8592465 +1  119.7271677 +1     8     7     9
  H     1.09889491 +1  111.0219457 +1  120.1415875 +1     8     7    10
  H     1.10487137 +1  108.5090001 +1  119.7209403 +1     7     6     8
  H     1.10501095 +1  108.6671955 +1  120.5116608 +1     7     6    12
 Br     2.41685042 +1  164.0658156 +1  122.4203676 +1     1     2     4
  S     2.58421114 +1   93.1133993 +1  144.8345411 +1     1     2    14
  S     2.65144662 +1   84.8943080 +1  -67.5478753 +1     1     2    15
  C     1.71865254 +1   87.0632003 +1   96.0491356 +1    16     1     2
  O     1.29920085 +1  115.9048363 +1  179.3130029 +1    17    16     1
  C     1.45616346 +1  120.0629284 +1  179.8547141 +1    18    17    16
  C     1.51469351 +1  102.3534257 +1  179.5084715 +1    19    18    17
  H     1.10490988 +1  108.5894097 +1  119.7368879 +1    19    18    20
  H     1.10492297 +1  108.7511056 +1  120.5042145 +1    19    18    21
  H     1.09993094 +1  111.8223439 +1  -60.8935257 +1    20    19    18
  H     1.10011421 +1  111.7811466 +1  119.6517402 +1    20    19    23
  H     1.09862177 +1  111.0195945 +1  120.1387092 +1    20    19    24