Crystallography Open Database

Information card for entry 1531341

Preview

Coordinates	1531341.cif

Structure parameters

Chemical name	Na1.066 (Mn0.852 In0.148) (Fe1.5 In0.436 Mn0.064) (P O4)3
Formula	Fe1.5 In0.584 Mn0.916 Na1.066 O12 P3
Calculated formula	Fe1.5 In0.584 Mn0.916 Na1.066 O12 P3
Title of publication	An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution
Authors of publication	Hatert, F.; Hermann, R.P.; Long, G.J.; Grandjean, F.; Fransolet, A.M.
Journal of publication	American Mineralogist
Year of publication	2003
Journal volume	88
Pages of publication	211 - 222
a	12.064 Å
b	12.641 Å
c	6.428 Å
α	90°
β	114.63°
γ	90°
Cell volume	891.089 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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