Crystallography Open Database

Information card for entry 1566359

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Coordinates	1566359.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Kaolinite K-III
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	5.162169 Å
b	5.176777 Å
c	7.781752 Å
α	104.444°
β	98.2915°
γ	119.884°
Cell volume	165.438 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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