Crystallography Open Database

Information card for entry 1529733

Preview

Coordinates	1529733.cif

Structure parameters

Chemical name	K9.08 Al10.8 Si25.2 O72
Formula	Al10.8 K9.08 O72 Si25.2
Calculated formula	Al10.8 K9.08 O72 Si25.2
Title of publication	Role of potassium in the thermal stability of CHA- and EAB-type zeolites
Authors of publication	Cartlidge, S.; Keller, E.B.; Meier, W.M.
Journal of publication	Zeolites
Year of publication	1984
Journal volume	4
Pages of publication	226 - 230
a	13.07 Å
b	13.07 Å
c	15.1 Å
α	90°
β	90°
γ	120°
Cell volume	2233.87 Å³
Number of distinct elements	4
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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