Crystallography Open Database

Information card for entry 1528575

Preview

Coordinates	1528575.cif

Structure parameters

Chemical name	Na0.5 Cu1.335 Fe2 (P O4)3
Formula	Cu1.335 Fe2 Na0.5 O12 P3
Calculated formula	Cu1.335 Fe2 Na0.5 O12 P3
Title of publication	Crystal structure, magnetic susceptibility and Moessbauer spectroscopy of the mixed-valence iron phosphate Na1/2 Cu4/3 Fe2 (P O4)3
Authors of publication	Hidouri, M.; Lajmi, B.; Wattiaux, A.; Fournes, L.; Darriet, B.; Amara, M.B.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2006
Journal volume	179
Pages of publication	1808 - 1813
a	6.2882 Å
b	8.0459 Å
c	9.3255 Å
α	105.881°
β	107.202°
γ	101.467°
Cell volume	412.929 Å³
Number of distinct elements	5
Space group number	2
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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