Crystallography Open Database

Information card for entry 1524828

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Coordinates	1524828.cif

Structure parameters

Chemical name	(B90 Ge)1.7
Formula	B308.88 Ge3.6
Calculated formula	B308.88 Ge3.6
Title of publication	A single-crystal study of a solid solution of the composition Ge B~90
Authors of publication	Lundstroem, T.; Tergenius, L.E.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1981
Journal volume	82
Pages of publication	341 - 348
a	10.9588 Å
b	10.9588 Å
c	23.8622 Å
α	90°
β	90°
γ	120°
Cell volume	2481.8 Å³
Number of distinct elements	2
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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