Crystallography Open Database

Information card for entry 7100586

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Coordinates	7100586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe11 H454 K21 Mo80 Na2 O546 S12 V11
Calculated formula	Fe11.01 K21 Mo79.98 O495.2 S12 V11.01
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	39.1698 ± 0.0014 Å
b	39.1698 ± 0.0014 Å
c	33.1093 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	50799 ± 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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