Accuracy

AlS3I (FAMLEK) r   6184 AlS3I (FAMLEK) (Geo)

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    #  Species Formula
  6174 Antimony triiodideSbI3
  6175 Sb(III)S3I3 (JUYKUJ) (Geo)C6H12S3SbI3
  6176 SbS3I3 (JUYKUJ) (Geo)C6H12S3SbI3
  6177 Carbon tetraiodide (Geo)CI4
  6178 Al(III)I2N2 (DIMAAL) (Geo)C4H12N2Al2I4
  6179 Al(III)I2N2 (DIMAAL)C4H12N2Al2I4
  6180 Silicon tetraiodide (Geo)SiI4
  6181 Silicon tetraiodideSiI4
  6182 SiI2CSi (QUJSET) (Geo)C14H38Si6I4
  6183 SiI2CSi (QUJSET)C14H38Si6I4
  6184 AlS3I (FAMLEK) (Geo) C4H12Al4S6I4
  6185 AlS3I (FAMLEK)C4H12Al4S6I4
  6186 Titanium tetraiodideTiI4
  6187 Vanadium(IV) iodideVI4
  6188 Cr(III)2(Cp)2I4(0) (KELTAW) (Geo)C20H30Cr2I4
  6189 Cr(III)2I4Cp2 (KELTAW)C20H30Cr2I4
  6190 Fe(III)I4(-) (Geo)FeI4
  6191 Nickel(II) tetraiodide D4h (Geo)NiI4
  6192 Nickel(II) tetraiodide D4hNiI4
  6193 Copper(II) tetraiodide (Geo)CuI4
  6194 Cu(I)2I4(2-) (BIYMIF) (Geo)Cu2I4


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 KING PM7
AlS3I (FAMLEK)
 <Al-S> <Al-Al><S-Al-Al> <Al-I> GR=CCDC
 Al     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     2.30228900 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Al     3.75166800 +1   87.2236860 +1    0.0000000 +0     1     2     0
  I     2.50346000 +1   95.4001435 +1 -136.2499127 +1     1     2     3
  I    -1.98591116 +1    4.9066187 +1    0.2252071 +1     0     0     0
  I     5.78471087 +1    2.3271235 +1   -0.3062868 +1     0     0     0
  I     0.99425418 +1    1.8919293 +1   -5.6870834 +1     0     0     0
 Al     3.31173417 +1    2.0495228 +1   -0.3507027 +1     0     0     0
 Al     0.70796690 +1    1.7704565 +1   -3.2154458 +1     0     0     0
  S     2.31118262 +1    3.9262014 +1    0.4241228 +1     0     0     0
  S    -0.48285968 +1    1.8814226 +1    1.3226901 +1     0     0     0
  S     0.23417408 +1    3.9040268 +1   -2.3779235 +1     0     0     0
  S    -0.27464816 +1    0.0239730 +1   -2.2018384 +1     0     0     0
  S     3.05138215 +1    1.7535326 +1   -2.7070660 +1     0     0     0
  H    -1.96700156 +1    0.1539890 +1    0.0662538 +1     0     0     0
  H    -2.71306490 +1    1.8037053 +1    0.1128637 +1     0     0     0
  H    -2.69220762 +1    0.8338100 +1    1.5932817 +1     0     0     0
  H    -1.20368246 +1    2.1573505 +1   -3.6351823 +1     0     0     0
  H    -1.59900138 +1    3.8942290 +1   -4.0141647 +1     0     0     0
  H    -2.18718642 +1    3.1715489 +1   -2.5098920 +1     0     0     0
  H     3.49593159 +1    1.6714593 +1    1.5916506 +1     0     0     0
  H     2.31416423 +1    0.6107334 +1    2.4593660 +1     0     0     0
  H     3.84443247 +1   -0.0960679 +1    1.9169605 +1     0     0     0
  H     4.39345770 +1    3.8312404 +1   -2.8679582 +1     0     0     0
  H     4.37461327 +1    2.8922517 +1   -4.3771020 +1     0     0     0
  H     2.99832133 +1    3.9262295 +1   -3.9419253 +1     0     0     0
  C    -2.08791516 +1    1.1197049 +1    0.7094910 +1     0     0     0
  C    -1.31639779 +1    3.2215106 +1   -3.1812413 +1     0     0     0
  C     3.03642670 +1    0.6033169 +1    1.6256488 +1     0     0     0
  C     3.75483247 +1    3.2430793 +1   -3.5391032 +1     0     0     0