Crystallography Open Database

Information card for entry 1533519

Preview

Coordinates	1533519.cif

Structure parameters

Chemical name	(Cu2.44 (N H3)5.44) (N H4)3.72 (Al8 Si28 O72) (H2 O)22.08
Formula	Al8 Cu2.44 H75.36 N9.16 O94.08 Si28
Calculated formula	Al8 Cu2.438 N9.16 O94.08 Si28
Title of publication	Cu(2+)-acetate and Cu(2+)-ammine exchanged heulandite: a structural comparison
Authors of publication	Armbruster, T.; Simoncic, P.; Doebelin, N.; Malsy, A.; Yang Ping
Journal of publication	Microporous and Mesoporous Materials
Year of publication	2003
Journal volume	57
Pages of publication	121 - 131
a	17.714 Å
b	18.074 Å
c	7.42 Å
α	90°
β	115.99°
γ	90°
Cell volume	2135.36 Å³
Number of distinct elements	6
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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