Crystallography Open Database

Information card for entry 1526446

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Coordinates	1526446.cif

Structure parameters

Chemical name	Na2 Fe Ti (P O4)3
Formula	Fe Na2 O12 P3 Ti
Calculated formula	Fe Na2 O12 P3 Ti
Title of publication	Synthesis, structure and conductivity study of new monovalent phosphates with the langbeinite structure
Authors of publication	Isasi, J.; Daidouh, A.
Journal of publication	Solid State Ionics
Year of publication	2000
Journal volume	133
Pages of publication	303 - 313
a	9.837 Å
b	9.837 Å
c	9.837 Å
α	90°
β	90°
γ	90°
Cell volume	951.893 Å³
Number of distinct elements	5
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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