Crystallography Open Database

Information card for entry 1566358

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Coordinates	1566358.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Kaolinite K-II
Formula	Al2 H4 O9 Si2
Calculated formula	Al2 H4 O9 Si2
Title of publication	Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods
Authors of publication	Richard, D; Rendtorff, N M
Journal of publication	Applied Clay Science
Year of publication	2022
Journal volume	219
Pages of publication	106444 - 106444
a	5.210756 Å
b	5.189703 Å
c	7.581904 Å
α	89.3723°
β	72.4369°
γ	119.963°
Cell volume	166.073 Å³
Number of distinct elements	4
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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