Crystallography Open Database

Information card for entry 1522338

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Coordinates	1522338.cif

Structure parameters

Chemical name	K90.1 (Al92 Si100 O384)
Formula	Al92 K90.1 O384 Si100
Calculated formula	Al92.0064 K90.0992 O384 Si99.9936
Title of publication	Cation crowding in zeolites. Reinvestigation of the crystal structure of dehydrated potassium-exchanged zeolite X
Authors of publication	Zhu, L.; Seff, K.
Journal of publication	J. Phys. Chem. B
Year of publication	2000
Journal volume	104
Pages of publication	8946 - 8951
a	25.083 Å
b	25.083 Å
c	25.083 Å
α	90°
β	90°
γ	90°
Cell volume	15781.1 Å³
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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