Crystallography Open Database

Information card for entry 1539660

Preview

Coordinates	1539660.cif

Structure parameters

Chemical name	Na88 (Al88 Si104 O386) (H2 O)194.54
Formula	Al88.032 Na83.056 O522.56 Si103.968
Calculated formula	Al88.032 Na83.056 O522.56 Si103.968
Title of publication	Structural study of zeolite X exchanged with 'f' transition elements.Part I. Crystal structure of reference hydrated Na-X
Authors of publication	Calestani, G.; Bacca, G.; Andreetti, G.D.
Journal of publication	Zeolites
Year of publication	1987
Journal volume	7
Pages of publication	54 - 58
a	25.031 Å
b	25.031 Å
c	25.031 Å
α	90°
β	90°
γ	90°
Cell volume	15683.2 Å³
Number of distinct elements	4
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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