Crystallography Open Database

Information card for entry 9016797

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Coordinates	9016797.cif
External links	AMCSD

Structure parameters

Mineral name	Vermiculite
Formula	Al2.936 Ca0.06 Fe0.438 H17.6 Mg5.68 Na0.04 O30.8 Si5.664 Ti0.042
Calculated formula	Al2.936 Ca0.06 Fe0.438 H17.6 Mg5.68 Na0.04 O30.8 Si5.664 Ti0.042
Title of publication	Semi-ordered crystalline structure of the Santa Olalla vermiculite inferred from X-ray powder diffraction
Authors of publication	Arguelles, A.; Leoni, M.; Blanco, J. A.; Marcos, C.
Journal of publication	American Mineralogist
Year of publication	2010
Journal volume	95
Pages of publication	126 - 134
a	5.3434 Å
b	9.254 Å
c	14.34 Å
α	90.0002°
β	97.0909°
γ	90.0002°
Cell volume	703.658 Å³
Number of distinct elements	9
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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