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Cr(II)Br4O2(2-) (CAGCIW) r   4396 Cr(II)Br4O2(2-) (CAGCIW) (Geo)

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    #  Species Formula
  4386 Silicon tetrabromideSiBr4
  4387 Titanium tetrabromideTiBr4
  4388 vanadium(V) tetrabromide (Geo)VBr4
  4389 vanadium(V) tetrabromideVBr4
  4390 Vanadium(IV) bromideVBr4
  4391 Vanadium(IV) bromide (Geo)VBr4
  4392 V(V)Br4O(-) (BEVXIJ) (Geo)OVBr4
  4393 V(V)Br4O(-) (BEVXIJ)OVBr4
  4394 V2Br4V2Br4
  4395 V2Br4 (Geo)V2Br4
  4396 Cr(II)Br4O2(2-) (CAGCIW) (Geo) C4H8O4CrBr4
  4397 Cr(II)Br4O2(2-) (CAGCIW)C4H8O4CrBr4
  4398 Mn(II)Br4 (=) (PYDMNB) (Geo)MnBr4
  4399 Fe(III)Br4(-) (EPYMBF) (Geo)FeBr4
  4400 Fe(III)Br4(-) (EPYMBF)FeBr4
  4401 Iron dibromide, dimerFe2Br4
  4402 Co(II)Br4(2-) (BPYRBC10) (Geo)CoBr4
  4403 Cobalt(II) tetrabromide (Geo)CoBr4
  4404 Nickel(II) tetrabromide D4h (Geo)NiBr4
  4405 Nickel(II) tetrabromide D4hNiBr4
  4406 Cu(II)Br4(2-) (AHUVUU) (Geo)CuBr4


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-2 UHF QUINTET PM7
Cr(II)Br4O2(2-) (CAGCIW)
 <Cr-Br> <Cr_Br'><Br-Cr-Br> <Cr-O> GR=CCDC
 Br     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cr     2.83894400 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.63074200 +1   90.0748770 +1    0.0000000 +0     2     1     0
  O     2.05583700 +1   81.5092190 +1 -120.3820018 +1     2     1     3
  O     2.23001277 +1  166.4249811 +1 -133.6247061 +1     4     2     1
  C     2.37140960 +1   62.4614288 +1 -165.5314123 +1     5     4     2
  H     1.10564376 +1  138.2965204 +1  -22.2379259 +1     6     5     4
  H     1.09575779 +1   89.5156187 +1 -117.3579414 +1     6     5     7
  H     1.09675194 +1  101.5563787 +1 -108.6856999 +1     6     5     8
  H     1.39938779 +1  100.0186753 +1  167.1565963 +1     5     4     6
 Br     2.50506168 +1   83.1989656 +1 -177.4135564 +1     2     4     1
 Br     5.63781496 +1  107.5052877 +1  -22.9764625 +1     2     1     5
  O     1.84137426 +1   81.9855241 +1 -127.0147561 +1     2     1    12
  C     1.29006984 +1  179.9965489 +1  125.6791386 +1    13     2     1
  O     1.24255590 +1  124.0814162 +1   15.3663516 +1    14    13     2
  C     1.51437120 +1  115.4301702 +1 -177.3687301 +1    14    13    15
  H     1.45678009 +1  133.2134279 +1    0.9113968 +1    15    14    13
  H     1.09766187 +1  109.0365871 +1   90.4470002 +1    16    14    13
  H     1.09164804 +1  110.5200616 +1  119.8242375 +1    16    14    18
  H     1.09988383 +1  112.0960417 +1  122.4634840 +1    16    14    19
  C     1.27127665 +1  165.0714218 +1 -154.4151801 +1     4     2     5