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Mo(III)2Cl9(3-) (FAFSOU01) r   4908 Mo(III)2Cl9(3-) (FAFSOU01) (Geo)

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    #  Species Formula
  4898 Mo2C17 (ALLCPM10)C17H14O4Mo2
  4899 Mo2O6O6Mo2
  4900 Molybdenum trioxide, dimerO6Mo2
  4901 Molybdenum acetate (Geo)C8H12O8Mo2
  4902 Mo2(Acet)4C8H12O8Mo2
  4903 Molybdenum diacetate, dimer (Geo)C8H12O8Mo2
  4904 Molybdenum diacetate, dimerC8H12O8Mo2
  4905 Mo2(CO)10 dianion (Geo)C10O10Mo2
  4906 Mo2(CO)10 dianionC10O10Mo2
  4907 Mo2Cl6O2(2-) (BELWAQ) (Geo)O2Cl6Mo2
  4908 Mo(III)2Cl9(3-) (FAFSOU01) (Geo) Cl9Mo2
  4909 Mo(III)2Cl9(3-) (FAFSOU01)Cl9Mo2
  4910 Mo2Br6O2(2-) (BELWEU) (Geo)O2Br6Mo2
  4911 Mo2Br6O2(2-) (BELWEU)O2Br6Mo2
  4912 Mo2Br9, trianion (Geo)Br9Mo2
  4913 Technetium, 8P(u) stateTc
  4914 Technetium, atomTc
  4915 Tc(Cp)(C6H6)C11H11Tc
  4916 Tc(Cp)(C6H6) (Geo)C11H11Tc
  4917 Tc(Cp)2C (VIXRAV) (Geo)C15H19Tc
  4918 Tc(Cp)2C (VIXRAV)C15H19Tc


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF SEPTET CHARGE=-3 PM7
Mo(III)2Cl9(3-) (FAFSOU01)
 <Mo-Mo> <Mo-Cl(t)><Cl-Mo-Mo> <><><> <Mo-Cl(br)><Cl-Mo-Mo> GR=CCDC
 Mo     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Mo     2.74400000 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.39984100 +1  126.8428950 +1    0.0000000 +0     1     2     0
 Cl     2.43585769 +1  125.5444615 +1 -119.3436360 +1     1     2     3
 Cl     2.45655900 +1   56.0475420 +1   59.3136139 +1     2     1     3
 Cl     2.48204320 +1   56.3704102 +1  -60.8104439 +1     1     2     4
 Cl     2.48212926 +1   56.3892486 +1 -120.2493710 +1     2     1     5
 Cl     2.43399677 +1  127.0701255 +1  -59.3471531 +1     2     1     7
 Cl     2.43537248 +1  125.5179859 +1  120.0710262 +1     2     1     8
 Cl     2.43453104 +1  125.9220090 +1  119.1735297 +1     2     1     9
 Cl     2.43517258 +1  126.9571851 +1  -59.0539955 +1     1     2     6