Crystallography Open Database

Information card for entry 1534012

Preview

Coordinates	1534012.cif

Structure parameters

Chemical name	H1.75 (Al1.75 Si110.25 O224)
Formula	Al1.75 H1.75 O224 Si110.25
Calculated formula	Al1.752 O224 Si110.248
Title of publication	Structural comparison of two EUO-type zeolites investigated by neutron diffraction
Authors of publication	Peral, I.; Lobo, R.F.; Jones, C.Y.; Varkey, S.P.
Journal of publication	Microporous and Mesoporous Materials
Year of publication	2004
Journal volume	71
Pages of publication	125 - 133
a	13.6861 Å
b	22.1838 Å
c	20.0398 Å
α	90°
β	90°
γ	90°
Cell volume	6084.28 Å³
Number of distinct elements	4
Space group number	67
Hermann-Mauguin space group symbol	C m m a
Hall space group symbol	-C 2a 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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