Accuracy

al(iii)cl3n (cmamal01) r   2580 Al(III)Cl3N (CMAMAL01) (Geo)

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    #  Species Formula
  2570 Be(II)Cl3N(-) (FASQUM) (Geo)H7BeC2NCl3
  2571 Be(II)Cl3N(-) (FASQUM)H7BeC2NCl3
  2572 B3N3Cl3H3H3B3N3Cl3
  2573 TrichloroacetaldehydeHC2OCl3
  2574 B3O3Cl3B3O3Cl3
  2575 Trichlorofluoromethane (Geo)CFCl3
  2576 FluorotrichloromethaneCFCl3
  2577 1,1',2-Trichloro-1,2,2'-trifluoroethaneC2F3Cl3
  2578 Aluminum trichloride (Geo)AlCl3
  2579 Aluminum trichlorideAlCl3
  2580 Al(III)Cl3N (CMAMAL01) (Geo) C3H9NAlCl3
  2581 Al(III)Cl3N (CMAMAL01)C3H9NAlCl3
  2582 Trimethyamine-Aluminum trichloride (Geo)C3H9NAlCl3
  2583 TrichlorosilylSiCl3
  2584 TrichlorosilaneHSiCl3
  2585 Trichloromethylsilane (Geo)CH3SiCl3
  2586 TrichloromethylsilaneCH3SiCl3
  2587 Phosphorus trichloride (+)PCl3
  2588 Phosphorus trichloride (Geo)PCl3
  2589 Phosphorus trichloridePCl3
  2590 Phosphorus oxychlorideOPCl3


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Al(III)Cl3N (CMAMAL01)
 <Al-Cl> <><Cl-Al-Cl> <Al-N> GR=CCDC
 Al     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cl     2.12065200 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.06327122 +1  111.9033890 +1    0.0000000 +0     1     2     0
  N     1.94941300 +1  101.3365218 +1 -110.3295273 +1     1     2     3
  C     1.51428599 +1  110.3269574 +1  178.9193830 +1     4     1     2
  C     1.51454932 +1  110.7715900 +1 -119.9789534 +1     4     1     5
  H     1.10021157 +1  111.6044392 +1 -179.5857591 +1     5     4     1
  H     1.11018243 +1  110.9020222 +1  120.5766953 +1     5     4     7
  H     1.09990261 +1  111.5666448 +1 -179.4990768 +1     6     4     1
  H     1.10973191 +1  111.0105540 +1 -120.6254168 +1     6     4     9
  H     1.11079318 +1  110.9659684 +1 -118.9191031 +1     6     4    10
 Cl     2.06122711 +1  116.2405137 +1 -111.3272835 +1     1     2     4
  H     1.11003096 +1  111.0196059 +1  119.0459055 +1     5     4     8
  C     1.51462452 +1  110.4661250 +1 -120.0971403 +1     4     1     6
  H     1.09998392 +1  111.5736835 +1  179.5560083 +1    14     4     1
  H     1.10967208 +1  111.0467449 +1  120.5877053 +1    14     4    15
  H     1.11091703 +1  110.9285872 +1  118.9937267 +1    14     4    16