Crystallography Open Database

Information card for entry 2106946

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Coordinates	2106946.cif

Structure parameters

Chemical name	K6.22 (Al9 Si27) O72
Formula	Al9 K6.22 O72 Si27
Calculated formula	Al9 K6.22 O72 Si27
Title of publication	The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Authors of publication	Galli, E.; Preisinger, A.; Gottardi, G.; Mayer, H.; Passaglia, E.
Journal of publication	Acta Crystallographica B (39,1983-)
Year of publication	1983
Journal volume	39
Pages of publication	189 - 197
a	17.536 Å
b	17.277 Å
c	7.409 Å
α	90°
β	116.62°
γ	90°
Cell volume	2006.76 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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