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(mu-2-fluoro)-tetrakis(trifluoromethyl)-mercury_(TUQSUT) r
7969 (mu-2-fluoro)-tetrakis(trifluoromethyl)-mercury_(TUQSUT) (Geo)
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REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
INT CHARGE=-2 PM7
(mu-2-fluoro)-tetrakis(trifluoromethyl)-mercury_(TUQSUT)
<Hg-F> GR=CCDC GWT=5
Hg 0.00000000 +1 0.00000000 +1 0.00000000 +1
F 2.41829589 +1 0.00000000 +1 0.00000000 +1
C -0.82057066 +1 1.94236256 +1 0.00000000 +1
F -1.51251022 +1 2.30425419 +1 -1.09452213 +1
F 0.00743408 +1 2.98546827 +1 0.16022842 +1
F -1.72908193 +1 2.18010913 +1 0.96825073 +1
C -0.76850224 +1 -1.50497145 +1 1.26091063 +1
F 0.08976406 +1 -2.31569659 +1 1.89622585 +1
F -1.60722937 +1 -2.38767964 +1 0.68814770 +1
F -1.52073205 +1 -1.06419685 +1 2.28963698 +1
Hg 2.81702354 +1 -0.63499841 +1 -1.90035267 +1
F 0.70617833 +1 -0.62818077 +1 -1.81609158 +1
C 3.62813769 +1 -2.59118082 +1 -2.06911294 +1
F 4.42377844 +1 -3.00972462 +1 -1.06700569 +1
F 2.77136443 +1 -3.62145471 +1 -2.17707034 +1
F 4.42612668 +1 -2.81147389 +1 -3.13405036 +1
C 3.59319478 +1 0.83340975 +1 -3.22417576 +1
F 2.72888422 +1 1.68224269 +1 -3.80589307 +1
F 4.50169385 +1 1.68643727 +1 -2.71331544 +1
F 4.25833943 +1 0.36956545 +1 -4.30187681 +1