Accuracy

sis3c (msisul10) r   2312 SiS3C (MSISUL10) (Geo)

(Previous)     (Back)     (Next)        

   

    #  Species Formula
  2302 TriphenylthioboraneH15BC18S3
  2303 Sulfur tetramerS4
  2304 Sulfur, tetramer (open chain)S4
  2305 Hydrogen tetrasulfideH2S4
  2306 SiS4 (DANCUQ) (Geo)C4H8SiS4
  2307 SiS4 (DANCUQ)C4H8SiS4
  2308 Sulfur, pentamerS5
  2309 Hydrogen pentasulfideH2S5
  2310 S6 (Geo)S6
  2311 Sulfur, hexamerS6
  2312 SiS3C (MSISUL10) (Geo) C4H12Si4S6
  2313 SiS3C (MSISUL10)C4H12Si4S6
  2314 S8S8
  2315 S8 (Geo)S8
  2316 Chlorine, cation 3P(u)Cl
  2317 Chlorine, cationCl
  2318 Chlorine, atomCl
  2319 Chloride, anionCl
  2320 Hydrogen chloride (Geo)HCl
  2321 Hydrogen chlorideHCl
  2322 Helium chloride anion (Geo)HeCl


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
SiS3C (MSISUL10)
 <Si-C> <Si-S><S-Si-C> GR=CCDC
 Si     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.83516700 +1    0.0000000 +0    0.0000000 +0     1     0     0
  S     2.12129900 +1  106.1754060 +1    0.0000000 +0     1     2     0
  H     5.30816867 +1  125.0935715 +1 -107.5900116 +1     1     2     3
  H     1.11263021 +1  112.2080527 +1  179.8144040 +1     2     1     3
  H     1.11259282 +1  112.1639478 +1  119.9637108 +1     2     1     5
  H     1.11260638 +1  112.1783159 +1  120.0682965 +1     2     1     6
 Si     2.48636798 +1   30.2088496 +1 -162.5126467 +1     4     1     2
  S     2.13653281 +1  132.0573119 +1  139.9899558 +1     8     4     1
  S     2.13788034 +1  107.9526820 +1  -12.4360958 +1     1     2     4
  S     2.13752715 +1   94.5717103 +1  124.3608931 +1     8     4     9
 Si     2.13700089 +1  105.3871667 +1 -179.3986926 +1     9     8     4
  S     2.13886803 +1  107.8756611 +1 -120.0994524 +1     1     2    10
 Si     2.13833411 +1  105.4935302 +1  179.9432807 +1     3     1     2
  C     1.85121373 +1  107.4609189 +1  179.9084510 +1    12     9     8
  S     2.13665970 +1  111.3505067 +1  -62.5416785 +1    14     3     1
  C     1.85115579 +1  107.4931725 +1 -117.5029473 +1    14     3    16
  H     1.11116302 +1  111.9045566 +1  -60.0005240 +1    15    12     9
  H     1.11113803 +1  111.9052946 +1  120.0047178 +1    15    12    18
  H     1.11116225 +1  111.9098102 +1  120.0047256 +1    15    12    19
  H     1.11116113 +1  111.9038084 +1 -179.7346047 +1    17    14     3
  H     1.11116327 +1  111.9107438 +1  119.9912671 +1    17    14    21
  H     1.11114783 +1  111.9013947 +1  120.0128441 +1    17    14    22
  C     1.11097591 +1   69.3162573 +1   27.6298386 +1     4     1     8
  H     1.11109003 +1  107.0044383 +1 -142.5794612 +1    24     4     1
  H     1.11113572 +1  106.9704164 +1 -114.3120929 +1    24     4    25