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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=67097 Help
TitleCrystal structure of Ag-ion-exchange modification of X-zeolite.
AuthorsButikova, I.K.;Shepelev, Yu.F.;Smolin, Yu.I.
ReferenceKristallografiya (1989) 34, 113-114
Link XRef SCOPUS Google
Also: IC&volume=34&fpage=684&details=yes target=icsd_help>Soviet Physics, Crystallography (1989) 34, 684-687
Link XRef SCOPUS Google
CompoundH246.08 Ag73.92 Al91.5 O498.24 Si100.5 - [Zeolite X] Silver tecto-alumosilicate hydrate * [A37B48C48X249] [cF1010] [g9 e5 c] []
Cell25.020(10), 25.020(10), 25.020(10), 90., 90., 90.
FD3-Z (203) V=15662.53
RemarksR=0.050000 : M =Zeolite X : D
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
Mean T-O: 1.61, 1.745, H added for charge compensation, exchang

Atom (site) Oxid. x, y, z, B, Occupancy
Si1(96g)4
Al1(96g)3
Si2(96g)4
O1(96g)-2
O2(96g)-2
O3(96g)-2
O4(96g)-2
Ag1(16c)1
Ag2(32e)1
Ag3(32e)1
Ag4(32e)1
Ag5(32e)1
Ag6(96g)1
O5(96g)-2
O6(96g)-2
O7(32e)-2
H1(96*)1
-.050.120.031.521
-.050.030.121.50.95
-.050.030.121.50.04
-.100.000.101.251
0.00-.000.142.81
-.020.070.072.541
-.070.070.171.451
0001.720.74
0.060.060.061.720.13
0.080.080.086.080.76
0.180.180.182.0.24
0.240.240.244.390.69
0.760.090.312.660.04
0.820.070.185.0.57
0.600.030.211.870.37
0.170.170.173.90.75
02.56

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