Crystallography Open Database

Information card for entry 1532690

Preview

Coordinates	1532690.cif

Structure parameters

Chemical name	K7.33 Fe10 (P O4)12 O0.66
Formula	Fe10 K7.33 O48.66 P12
Calculated formula	Fe10.004 K7.332 O48.668 P12
Title of publication	Crystal structure, Mossbauer spectroscopy and magnetic properties of a new potassium iron oxyphosphate K11 Fe15 (P O4)18 O related to the langbeinite-like compounds
Authors of publication	Lajmi, B.; Hidouri, M.; Wattiaux, A.; Fournes, L.; Darriet, J.; Ben Amara, M.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	361
Pages of publication	77 - 83
a	9.917 Å
b	9.917 Å
c	9.917 Å
α	90°
β	90°
γ	90°
Cell volume	975.306 Å³
Number of distinct elements	4
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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