Crystallography Open Database

Information card for entry 1533535

Preview

Coordinates	1533535.cif

Structure parameters

Chemical name	Na6.68 Se9.82 (Al5.99 Si41.96 O96) (H2 O)9.87
Formula	Al5.99 H19.74 Na6.68 O105.87 Se9.82 Si41.96
Calculated formula	Al5.9904 Na6.68 O105.872 Se9.816 Si41.9616
Title of publication	Se incorporated into zeolite mordenite-Na : a single-crystal X-ray study
Authors of publication	Simoncic, P.; Armbruster, T.
Journal of publication	Microporous and Mesoporous Materials
Year of publication	2004
Journal volume	71
Pages of publication	185 - 198
a	18.077 Å
b	20.509 Å
c	7.5172 Å
α	90°
β	90.03°
γ	90°
Cell volume	2786.94 Å³
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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