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Mo2Br6O2(2-) (BELWEU) r   4910 Mo2Br6O2(2-) (BELWEU) (Geo)

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    #  Species Formula
  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
  4919 Tc(II)(NH3)6H18N6Tc
  4920 Tc(II)(NH3)6 (Geo)H18N6Tc


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF CHARGE=-2 PM7
Mo2Br6O2(2-) (BELWEU)
 <Mo-Br> <><> <><><> <Mo-O><><> <Mo-Mo> GR=CCDC
 Mo     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.58168500 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.35925827 +1   85.4134174 +1    0.0000000 +0     1     2     0
 Br     2.48789403 +1  146.2292736 +1   79.8131043 +1     1     2     3
  O     2.22949900 +1   91.6306615 +1  121.9224748 +1     1     2     4
 Mo     2.11369100 +1  106.8798951 +1   50.0766891 +1     1     2     5
 Br     2.63520991 +1  100.6738451 +1 -166.3909637 +1     6     1     2
 Br     2.52911040 +1  179.9889980 +1   87.8198986 +1     6     1     7
 Br     2.62005542 +1  100.6402953 +1   87.8401086 +1     6     1     8
  O     1.74328601 +1   80.4230336 +1   94.3986411 +1     6     1     9