Accuracy

Re(V)2F11(-) (FUZJOZ) r   7526 Re(V)2F11(-) (FUZJOZ) (Geo)

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    #  Species Formula
  7516 ReC4OI (CIRPAU) (Geo)C8H12OIRe
  7517 ReC4OI (CIRPAU)C8H12OIRe
  7518 Re(CO)5IC5O5IRe
  7519 Re(CO)5I (Geo)C5O5IRe
  7520 Re(III)(CH3)P4IC(+) (BUKMUP) (Geo)C13H39P4IRe
  7521 Re(iv)Cl4I2(=) (Geo)Cl4I2Re
  7522 Rhenium(III) triiodide (Geo)I3Re
  7523 Rhenium(III) triiodideI3Re
  7524 Rhenium, dimer (Geo)Re2
  7525 Rhenium, dimerRe2
  7526 Re(V)2F11(-) (FUZJOZ) (Geo) F11Re2
  7527 Re(V)2F11(-) (FUZJOZ)F11Re2
  7528 Re2Cl6Cl6Re2
  7529 Re2Cl6 (Geo)Cl6Re2
  7530 Osmium, cationOs
  7531 Osmium, atomOs
  7532 OsmoceneC10H10Os
  7533 Osmocene (Geo)C10H10Os
  7534 Os(II)(NH3)6H18N6Os
  7535 Os(II)(NH3)6 (Geo)H18N6Os
  7536 Osmium(II) tris(ethylenediamine) (Geo)C6H24N6Os


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-1 UHF PM7
Re(V)2F11(-) (FUZJOZ)
 <Re-F(br)> <Re-F> GR=CCDC
 Re     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  F     2.00901300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.85072600 +1   83.2251141 +1    0.0000000 +0     1     2     0
  F     2.11992310 +1   63.3420657 +1  104.7275266 +1     1     2     3
  F     1.89840687 +1  136.9146896 +1  157.9793141 +1     1     4     2
  F     1.89255484 +1   83.6869233 +1  -82.2940369 +1     1     2     3
  F     1.88337113 +1  133.1795963 +1 -138.6642623 +1     1     2     6
 Re     2.12933101 +1  137.1138041 +1   65.9330073 +1     2     3     1
  F     1.88289017 +1  132.4373046 +1   44.2337978 +1     8     2     6
  F     2.07680732 +1   62.0663864 +1  -35.4967137 +1     8     2     9
  F     1.89578691 +1  136.6047664 +1  158.9367973 +1     8    10     2
  F     1.89128399 +1   84.7855232 +1 -177.2830638 +1     8     2     6
  F     1.89109178 +1   84.6748167 +1   82.9567571 +1     8     2    12