Accuracy

gec2s2i (kadkuv) r   5948 GeC2S2I (KADKUV) (Geo)

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    #  Species Formula
  5938 Copper(III) oxide iodide (Geo)OCuI
  5939 Zn(II)N4I(+) (ZNETAM10) (Geo)C6H18N4ZnI
  5940 Zn(II)N4I(+) (ZNETAM10)C6H18N4ZnI
  5941 Gallium iodide (Geo)GaI
  5942 Gallium iodideGaI
  5943 GaH3-HI, complex (Geo)H4GaI
  5944 Iodogermane (Geo)H3GeI
  5945 IodogermaneH3GeI
  5946 GeO2I (IACGER) (Geo)C5H7O2GeI
  5947 GeO2I (IACGER)C5H7O2GeI
  5948 GeC2S2I (KADKUV) (Geo) C5H12NS2GeI
  5949 GeC2S2I (KADKUV)C5H12NS2GeI
  5950 As(V)IC2As(+) (FARRAR) (Geo)C4H12As2I
  5951 As(V)IC2As(+) (FARRAR)C4H12As2I
  5952 Iodine bromide (Geo)BrI
  5953 Iodine bromideBrI
  5954 1-Bromo-4-iodobutadieneC4H4BrI
  5955 1-Bromo-4-iodobutadiene (Geo)C4H4BrI
  5956 Titanium PH2 SH Br I (Geo)H3PSTiBrI
  5957 Titanium C Cl Br I (Geo)CH3ClTiBrI
  5958 V(V)(CH3)BrClFI (Geo)CH3FClVBrI


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
GeC2S2I (KADKUV)
 <Ge-I> <Ge-S><S-Ge-I> <Ge-C> GR=CCDC
 Ge     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.71342400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  S     2.68468500 +1  160.1017750 +1    0.0000000 +0     1     2     0
  C     1.91429500 +1   98.5829100 +1  119.2876430 +1     1     2     3
  C     1.91760694 +1   98.6358974 +1  120.3732227 +1     1     2     4
  C     1.69783903 +1   80.6666018 +1   -0.7753435 +1     3     1     2
  C     2.43003340 +1   94.4862504 +1 -179.9895591 +1     6     3     1
  C     2.44445419 +1  156.1632252 +1   -0.3552622 +1     6     3     7
  H     1.09236959 +1  110.4187625 +1   40.0786299 +1     4     1     2
  H     1.09231614 +1  109.9913416 +1 -120.2916131 +1     4     1     9
  H     1.09359303 +1  109.5675320 +1 -119.6434748 +1     4     1    10
  H     1.09225536 +1  110.3187890 +1  -40.7588418 +1     5     1     2
  H     1.09335830 +1  109.5859453 +1 -120.0838823 +1     5     1    12
  H     1.09208997 +1  109.9953342 +1 -119.6258059 +1     5     1    13
  H     1.10168548 +1  139.4526954 +1  176.7057776 +1     7     6     3
  H     1.10997666 +1   94.7058533 +1 -124.5111830 +1     7     6    15
  H     1.10953438 +1   96.2262437 +1 -108.1937172 +1     7     6    16
  H     1.10301251 +1  138.8892653 +1   -0.1968087 +1     8     6     3
  H     1.10931200 +1   96.0675411 +1 -124.9847636 +1     8     6    18
  H     1.10925059 +1   96.4715860 +1 -109.3734508 +1     8     6    19
  S     1.78360433 +1  113.5157764 +1 -179.6218171 +1     6     3     8
  N     1.32457248 +1  125.6788264 +1 -179.9968159 +1     6     3    21