Crystallography Open Database

Information card for entry 9010956

Preview

Coordinates	9010956.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Montmorillonite
Formula	Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9
Calculated formula	Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9
Title of publication	A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont
Authors of publication	Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
Journal of publication	Physics and Chemistry of Minerals
Year of publication	2008
Journal volume	35
Pages of publication	49 - 58
a	5.175 Å
b	8.896 Å
c	12.45 Å
α	90°
β	99.69°
γ	90°
Cell volume	564.981 Å³
Number of distinct elements	7
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

Version history

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