Crystallography Open Database

Information card for entry 1536752

Preview

Coordinates	1536752.cif

Structure parameters

Chemical name	(Cs0.92 K0.08) Na Fe9 (P O4)6 F2
Formula	Cs0.92 F2 Fe9 K0.08 Na O24 P6
Calculated formula	Cs0.92 F2 Fe9 K0.08 Na O24 P6
Title of publication	Crystal structure of (Cs0.92 K0.08) Na Fe9 (P O4)6 F2
Authors of publication	Yakubovich, O.V.; Mel'nikov, O.K.
Journal of publication	Kristallografiya
Year of publication	1990
Journal volume	35
Pages of publication	1122 - 1125
a	8.688 Å
b	10.645 Å
c	12.371 Å
α	90°
β	113.51°
γ	90°
Cell volume	1049.14 Å³
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	A 1 2/m 1
Hall space group symbol	-A 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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