Crystallography Open Database

Information card for entry 1507769

Preview

Coordinates	1507769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al3 F12 H2 K3 O
Calculated formula	Al3 F12 K3 O
Title of publication	Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1)
Authors of publication	Le Bail, A
Journal of publication	Powder Diffraction
Year of publication	2009
Journal volume	24
Pages of publication	292 - 300
a	7.0523 ± 0.0005 Å
b	12.1005 ± 0.0009 Å
c	6.7057 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	572.24 ± 0.07 Å³
Cell temperature	443 ± 2 K
Ambient diffraction temperature	443 ± 2 K
Number of distinct elements	5
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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