Crystallography Open Database

Information card for entry 1101164

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Coordinates	1101164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	?
Calculated formula	F2 Sb2 Se4 Sr2
Title of publication	Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ Designed from Rock Salt and Fluorite 2D Building Blocks
Authors of publication	Kabbour, Houria; Cario, Laurent
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Pages of publication	2713 - 2717
a	4.19264 ± 0.0001 Å
b	4.19264 ± 0.0001 Å
c	14.2145 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	249.866 ± 0.011 Å³
Number of distinct elements	4
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Residual factor R(I) for significantly intense reflections	4.792
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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