Crystallography Open Database

Information card for entry 9007781

Preview

Coordinates	9007781.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe3 H11 N2.26 O32 Rb2.74 S6
Calculated formula	Fe3 H14 N2.26 O32 Rb2.74 S6
Title of publication	Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O
Authors of publication	Mereiter K
Journal of publication	Acta Crystallographica, Section C
Year of publication	1990
Journal volume	46
Pages of publication	972 - 976
a	9.783 Å
b	9.586 Å
c	18.389 Å
α	95.3°
β	93.19°
γ	118.12°
Cell volume	1504.77 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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