Accuracy

sic3n(plus) (caskiq) r   1897 SiC3N(+) (CASKIQ) (Geo)

(Previous)     (Back)     (Next)        

   

    #  Species Formula
  1887 Tetramethylsilane (Geo)C4H12Si
  1888 TetramethylsilaneC4H12Si
  1889 1,1-DimethylsilacyclobutaneC5H12Si
  1890 TriethylsilaneC6H16Si
  1891 SiC4(-) (FOGMET) (Geo)C8H13Si
  1892 SiC4(-) (FOGMET)C8H13Si
  1893 TetraethylsilaneC8H20Si
  1894 Silicon nitride (Geo)NSi
  1895 SiC4 (BAWNUI) (Geo)C4H9NSi
  1896 SiC4 (BAWNUI)C4H9NSi
  1897 SiC3N(+) (CASKIQ) (Geo) C8H14NSi
  1898 SiC3N(+) (CASKIQ)C8H14NSi
  1899 Trimethylsilicon hydroxideC3H10OSi
  1900 Silicon dioxideO2Si
  1901 SiH3O (BAHTAF) (Geo)C2H6O2Si
  1902 SiH3O (BAHTAF)C2H6O2Si
  1903 Si(OH)4H4O4Si
  1904 SiO4N (BOJLER) (Geo)C6H13NO4Si
  1905 SiO4N (BOJLER)C6H13NO4Si
  1906 Silicon fluorideFSi
  1907 FluorosilaneH3FSi


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=1 PM7
SiC3N(+) (CASKIQ)
 <Si-N> <Si-C><C-Si-N> GR=CCDC
 Si     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     1.85778100 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.85669500 +1  103.9523860 +1    0.0000000 +0     1     2     0
  H     2.14250285 +1   92.7795781 +1  -55.8032900 +1     2     1     3
  C     1.84530679 +1  107.4149077 +1  119.5736565 +1     1     2     3
  C     1.84570126 +1  109.3526628 +1  121.1453297 +1     1     2     5
  C     1.36808005 +1  122.0180770 +1 -179.7679268 +1     2     1     4
  C     1.39500757 +1  121.7054567 +1  179.6037007 +1     7     2     1
  C     1.39298223 +1  119.8650889 +1   -0.1025239 +1     8     7     2
  C     1.39417480 +1  118.5075443 +1    0.0615458 +1     9     8     7
  C     1.10789093 +1   33.9272426 +1 -179.4321422 +1     4     2     1
  H     1.11455817 +1  111.2533171 +1 -173.1673031 +1     3     1     2
  H     1.10727565 +1  113.3731999 +1 -119.2316971 +1     3     1    12
  H     1.10946611 +1  112.3310752 +1 -122.3377539 +1     3     1    13
  H     1.11520237 +1  111.2319474 +1  176.2678631 +1     5     1     2
  H     1.11061345 +1  112.6341128 +1 -118.4992777 +1     5     1    15
  H     1.10856309 +1  113.5060930 +1 -122.0807419 +1     5     1    16
  H     1.11657057 +1  110.6430648 +1  177.9295034 +1     6     1     2
  H     1.10930267 +1  113.3865987 +1  118.1846542 +1     6     1    18
  H     1.10938882 +1  113.3085018 +1  123.5689937 +1     6     1    19
  H     1.10767828 +1  119.2066413 +1  179.9410425 +1     7     2     8
  H     1.09777139 +1  119.5434169 +1 -179.9630706 +1     8     7     9
  H     1.09854845 +1  120.7788450 +1 -179.9962920 +1     9     8    10
  H     1.09775118 +1  120.5341754 +1 -179.9966341 +1    10     9     8