Crystallography Open Database

Information card for entry 9007983

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Structure parameters

Formula	Ca0.312 Fe2 Mg Na0.376 O12 P3
Calculated formula	Ca0.312 Fe2 Mg Na0.376 O12 P3
Title of publication	(Na0.38,Ca0.31)MgFe2P3O12
Authors of publication	Zid, M. F.; Driss, A.; Jouini, T.
Journal of publication	Acta Crystallographica, Section E
Year of publication	2005
Journal volume	61
Pages of publication	i46 - i48
a	11.852 Å
b	12.458 Å
c	6.3861 Å
α	90°
β	113.84°
γ	90°
Cell volume	862.47 Å³
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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