Crystallography Open Database

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1509950 CIFAg6.5 Al12 O48 Si12 Tl5.5P m -3 m12.245; 12.245; 12.245
90; 90; 90
1836.02Kim, Y.; Seff, K.
The crystal structure of zeolite A exchanged with Ag+ and Tl+, Ag6.5 Tl5.5 A, evacuated at 400 degree C. A partial mechanism for the intrazeolitic reduction of Ag+ to form hexasilver
Journal of Physical Chemistry, 1978, 82, 1307-1311
1509972 CIFAg7.6 Al12 Na4.4 O48 Si12P m -3 m12.311; 12.311; 12.311
90; 90; 90
1865.86Seff, K.; Kim, Y.
Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced.
Journal of Physical Chemistry, 1987, 91, 671-674
1510000 CIFAg9.8 Al12 Br12 O48 Si12P m -3 m12.259; 12.259; 12.259
90; 90; 90
1842.32Seff, K.; Kim, Y.
The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A
Journal of Physical Chemistry, 1978, 82, 925-929
1510044 CIFAg3.02 Al12 O48 Rb11.85 Si12P m -3 m12.255; 12.255; 12.255
90; 90; 90
1840.52Song, S.H.; Seff, K.; Kim, Y.
Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor
Journal of Physical Chemistry, 1991, 95, 9919-9924
1521307 CIFAl0.2917 Cu0.13025 O2.02767 Si0.7083F d -3 m :224.643; 24.643; 24.643
90; 90; 90
14965.1Maxwell, I.E.; de Boer, J.J.
Crystal structures of hydrated and dehydrated divalent-copper-exchanged faujasite
Journal of Physical Chemistry, 1975, 79, 1874-1879

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