Accuracy

Sb(V)OCl5 (ACMEPO) r   5679 Sb(V)OCl5 (ACMEPO) (Geo)

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    #  Species Formula
  5669 Sb(III)N2Cl3 (BPYSBC10) (Geo)C10H8N2Cl3Sb
  5670 SbCl3S (BAHZUF) (Geo)C5H13N2SCl3Sb
  5671 SbCl4(+)Cl4Sb
  5672 SbCl4(+) (Geo)Cl4Sb
  5673 Sb(V)Cl4O2 (DOTJEB01) (Geo)C5H7O2Cl4Sb
  5674 Antimony pentachlorideCl5Sb
  5675 Antimony pentachloride (Geo)Cl5Sb
  5676 Sb(III)Cl5(2-) (BPCLSB) (Geo)Cl5Sb
  5677 Sb(III)Cl5(2-) (BPCLSB)Cl5Sb
  5678 Sb(V)C3Cl2 (CLVISB) (Geo)C6H6Cl5Sb
  5679 Sb(V)OCl5 (ACMEPO) (Geo) C3H9OPCl5Sb
  5680 Sb(V)Cl5O (CURDUO) (Geo)C2H6OSCl5Sb
  5681 Sb(V)Cl5O (CURDUO)C2H6OSCl5Sb
  5682 Sb(V)Cl6(-) (ACCLSB20) (Geo)Cl6Sb
  5683 Sb(V)Cl6(-) (ACCLSB20)Cl6Sb
  5684 SbCl6(-)Cl6Sb
  5685 SbCl6(-) (Geo)Cl6Sb
  5686 Mn(CO)5Sb (BAZPEX) (Geo)C7O5F6MnSb
  5687 Sb(III)CBr2 (KUTXUS) (Geo)C6H5Br2Sb
  5688 Sb(III)CBr2 (KUTXUS)C6H5Br2Sb
  5689 SbOCBr (MBACSB10) (Geo)C7H13O2Br2Sb


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Sb(V)OCl5 (ACMEPO)
 <Sb-P> <Sb-Cl> <P-Sb-Cl> GR=CCDC
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  P     3.40522100 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.32102500 +1  164.4676440 +1    0.0000000 +0     1     2     0
 Cl     2.36478603 +1   85.2953221 +1  -89.2221325 +1     1     2     3
  O     1.53113678 +1   17.1624882 +1   89.1880192 +1     2     1     4
 Cl     2.36384441 +1   85.2935283 +1  179.6022460 +1     1     2     4
  C     1.79153152 +1  100.0870278 +1  123.1233391 +1     2     1     5
  H     2.45732900 +1  143.9544600 +1 -122.3571369 +1     2     1     7
  H     1.81613374 +1   67.4930049 +1  -32.6535976 +1     8     2     1
  H     1.79092725 +1   60.4057067 +1   76.4130274 +1     9     8     2
  H     2.45690123 +1   85.0377342 +1 -142.9087604 +1     2     1     8
  H     1.79499915 +1   68.1797635 +1   93.8717044 +1    11     2     1
  H     1.80853247 +1   60.1135801 +1   76.6004860 +1    12    11     2
  H     1.12788486 +1  112.6377383 +1   53.1789072 +1     7     2     1
  H     1.11872965 +1  112.5878803 +1  120.9466388 +1     7     2    14
  H     1.12819455 +1  111.7467210 +1  120.6063985 +1     7     2    15
 Cl     2.39702258 +1   76.3568274 +1  -89.7439665 +1     1     2     6
 Cl     2.34002418 +1   95.8068699 +1  179.9176206 +1     1     2    17
  C     1.12700837 +1   37.3729199 +1  -37.4620875 +1    10     9     8
  C     1.12836117 +1   37.2770698 +1  -38.6597017 +1    12    11    13