Accuracy
Ag(I)O2_(AGTFAC01) r
5333 bis(mu-2-Trifluoroacetato-O,O')-di-silver (AGTFAC01) (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)
PM7
bis(mu-2-Trifluoroacetato-O,O')-di-silver (AGTFAC01)
<Ag-O> <><> <Ag-Ag> GR=CCDC
Ag 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
O 2.23438800 +1 0.0000000 +0 0.0000000 +0 1 0 0
O 2.07633986 +1 153.4889415 +1 0.0000000 +0 1 2 0
Ag 2.97246900 +1 76.2399817 +1 -4.1683996 +1 1 2 3
C 2.38086583 +1 158.3657917 +1 -23.5419047 +1 2 1 3
F 1.32801665 +1 127.1268865 +1 89.2301591 +1 5 2 1
F 1.32712433 +1 85.9093144 +1 106.6310513 +1 5 2 6
F 1.32847886 +1 120.3423059 +1 105.9119553 +1 5 2 7
O 2.24842492 +1 98.5217373 +1 19.5474382 +1 2 1 5
O 2.02016639 +1 81.6924103 +1 -173.3441771 +1 4 1 2
C 1.24402700 +1 126.9386966 +1 -15.0585220 +1 3 1 2
C 1.54946008 +1 115.2518147 +1 -173.1074987 +1 11 3 1
F 1.32804666 +1 112.4523707 +1 53.9608495 +1 12 11 3
F 1.32651330 +1 113.7171898 +1 120.2576281 +1 12 11 13
F 1.32828389 +1 112.2687899 +1 120.2397087 +1 12 11 14
C 1.25196447 +1 25.2722569 +1 -172.2034323 +1 9 2 1