Crystallography Open Database

Information card for entry 2106945

Preview

Coordinates	2106945.cif

Structure parameters

Chemical name	K6.92 (Al9 Si27 O72) (H2 O)9.7
Formula	Al9 H19.4 K6.92 O81.7 Si27
Calculated formula	Al9 K6.92 O81.7 Si27
Title of publication	The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Authors of publication	Galli, E.; Gottardi, G.; Passaglia, E.; Mayer, H.; Preisinger, A.
Journal of publication	Acta Crystallographica B (39,1983-)
Year of publication	1983
Journal volume	39
Pages of publication	189 - 197
a	17.727 Å
b	17.733 Å
c	7.434 Å
α	90°
β	116.47°
γ	90°
Cell volume	2091.92 Å³
Number of distinct elements	5
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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