Crystallography Open Database

Information card for entry 7100585

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Coordinates	7100585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe7 H446 K23 Mo80 Na4 O546 S12 V15
Calculated formula	Fe6.99 K21 Mo80.01 O498.6 S12 V15
Title of publication	Ferrimagnetically ordered nanosized polyoxomolybdate-based cluster spheres
Authors of publication	Paul Kogerler; Bogdan Botar; Ricardo Garcia-Serres; Craig Hill; Achim Muller
Journal of publication	Chemical Communications
Year of publication	2005
a	39.1557 ± 0.0012 Å
b	39.1557 ± 0.0012 Å
c	33.086 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	50726 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	138
Hermann-Mauguin space group symbol	P 42/n c m :2
Hall space group symbol	-P 4ac 2ac
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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