Crystallography Open Database

Information card for entry 1532662

Preview

Coordinates	1532662.cif

Structure parameters

Chemical name	Co1.8 Na0.2 (Al3.8 Si32.2 O72) (H2 O)18
Formula	Al3.8016 Co1.672 O88.236 Si32.1984
Calculated formula	Al3.8016 Co1.672 O88.236 Si32.1984
Title of publication	Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study
Authors of publication	Dalconi, M.C.; Alberti, A.; Cruciani, G.
Journal of publication	J. Phys. Chem. B
Year of publication	2003
Journal volume	107
Pages of publication	12973 - 12980
a	19.061 Å
b	14.163 Å
c	7.493 Å
α	90°
β	90°
γ	90°
Cell volume	2022.82 Å³
Number of distinct elements	4
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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