Crystallography Open Database

Information card for entry 1509335

Preview

Coordinates	1509335.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag Na (Fe Mn2 (P O4)3)
Formula	Ag Fe Mn2 Na O12 P3
Calculated formula	Ag Fe Mn2 Na O12 P3
Title of publication	Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1)
Authors of publication	Durio, C.; Pico, C.; Chouaibi, N.; Daidouh, A.; Ouassini, A.; Veiga, M.L.
Journal of publication	Solid State Sciences
Year of publication	2002
Journal volume	4
Pages of publication	541 - 548
a	12.085 Å
b	12.684 Å
c	6.498 Å
α	90°
β	114.535°
γ	90°
Cell volume	906.117 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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