Crystallography Open Database

Information card for entry 9011398

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Coordinates	9011398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe K2 O12 P3 Sn
Calculated formula	Fe1.0002 K2 O12 P3 Sn0.9998
Title of publication	Langbeinite-related K2FeSn(PO4)3 from single-crystal data
Authors of publication	Zatovsky, I. V.; Yatskin, M. M.; Baumer, V. N.; Slobodyanik, N. S.; Shishkin, O. V.
Journal of publication	Acta Crystallographica, Section E
Year of publication	2007
Journal volume	63
Pages of publication	i199 - i199
a	9.91473 Å
b	9.91473 Å
c	9.91473 Å
α	90°
β	90°
γ	90°
Cell volume	974.637 Å³
Number of distinct elements	5
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Duplicate of	2216821
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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