Crystallography Open Database

Information card for entry 9005266

Preview

Coordinates	9005266.cif

Structure parameters

Mineral name	Gottardiite
Formula	Al2.346 Ca0.605 Fe0.017 H34 K0.022 Mg0.391 Na0.316 O45.601 Si14.637
Calculated formula	Al2.346 Ca0.6052 Fe0.017 H23.2016 K0.0221 Mg0.391 Na0.3162 O45.6008 Si14.637
Title of publication	The crystal structure of gottardiite, a new natural zeolite Note: occupancies altered to match chemical formula
Authors of publication	Alberti, A.; Vezzalini, G.; Galli, E.; Quartieri, S.
Journal of publication	European Journal of Mineralogy
Year of publication	1996
Journal volume	8
Pages of publication	69 - 75
a	13.698 Å
b	25.213 Å
c	22.66 Å
α	90°
β	90°
γ	90°
Cell volume	7826.03 Å³
Number of distinct elements	9
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/9005266.html