Crystallography Open Database

Information card for entry 1531176

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Coordinates	1531176.cif

Structure parameters

Chemical name	K2.88 Ru D6.88
Formula	D6.88 K2.88 Ru
Calculated formula	D6.8784 K2.88 Ru
Title of publication	New alkali metal osmium- and ruthenium hydrides
Authors of publication	Bronger, W.; Sommer, T.; Mueller, P.; Auffermann, G.
Journal of publication	Journal of Alloys Compd.
Year of publication	2002
Journal volume	330
Pages of publication	536 - 542
a	8.4539 Å
b	8.4539 Å
c	8.4539 Å
α	90°
β	90°
γ	90°
Cell volume	604.187 Å³
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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