Crystallography Open Database

Information card for entry 1545071

Preview

Coordinates	1545071.cif

Structure parameters

Common name	Na2Pb8(PO4)6
Formula	Na2 O24 P6 Pb8
Calculated formula	Na1.998 O24 P6 Pb7.998
Title of publication	Crystal structure and spectroscopic studies of Na2Pb8(PO4)6
Authors of publication	Toumi, M.; Mhiri, T.
Journal of publication	Journal of the Ceramic Society of Japan
Year of publication	2008
Journal volume	116
Pages of publication	904 - 908
a	9.721 ± 0.004 Å
b	9.721 ± 0.004 Å
c	7.186 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	588.1 ± 0.5 Å³
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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