Crystallography Open Database

Information card for entry 1533092

Preview

Coordinates	1533092.cif

Structure parameters

Chemical name	Cd4.36 (Al8.7 Si27.3 O72) (H2 O)29.08
Formula	Al8.7 Cd4.36 H58.16 O101.08 Si27.3
Calculated formula	Al8.7012 Cd4.36 O101.08 Si27.2988
Title of publication	Stepwise dehydration and change of framework topology in Cd-exchanged heulandite
Authors of publication	Doebelin, N.; Armbruster, T.
Journal of publication	Microporous and Mesoporous Materials
Year of publication	2003
Journal volume	61
Pages of publication	85 - 103
a	17.721 Å
b	18.035 Å
c	7.429 Å
α	90°
β	116.26°
γ	90°
Cell volume	2129.26 Å³
Number of distinct elements	5
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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