Crystallography Open Database

Information card for entry 1532813

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Coordinates	1532813.cif

Structure parameters

Chemical name	Sr Fe Sn (P O4)3
Formula	Fe O12 P3 Sn Sr
Calculated formula	Fe O12 P3 Sn Sr
Title of publication	Thermal expansion behaviour of sodium zirconium phosphate structure type phosphates containing tin
Authors of publication	Buvaneswari, G.; Govindan Kutty, K.V.; Varadaraju, U.V.
Journal of publication	Materials Research Bulletin
Year of publication	2004
Journal volume	39
Pages of publication	475 - 488
a	8.398 Å
b	8.398 Å
c	22.874 Å
α	90°
β	90°
γ	120°
Cell volume	1397.09 Å³
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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