Crystallography Open Database

Information card for entry 1535622

Preview

Coordinates	1535622.cif

Structure parameters

Chemical name	K16.5 (Eu2 P W10 O38)4 (W3 O14) O40
Formula	Eu8 K16.5 O206 P4 W43
Calculated formula	Eu8 K16.5 O206 P4 W43
Title of publication	The self assembly of a supramolecular cluster from lacunary polytungstate units and yttrium cations
Authors of publication	Howell, R.C.; Perez, F.G.; Francesconi, L.C.; Jain, S.; Horrocks, W de W.; Rheingold, A.
Journal of publication	Angew. Chem. Int. ed.
Year of publication	2001
Journal volume	40
Pages of publication	4031 - 4034
a	20.2727 Å
b	22.6297 Å
c	25.884 Å
α	68.33°
β	85.21°
γ	85.52°
Cell volume	10982.6 Å³
Number of distinct elements	5
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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