Crystallography Open Database

Information card for entry 1510918

Preview

Coordinates	1510918.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zn Ir4 B3
Formula	B3 Ir4 Zn
Calculated formula	B3 Ir4 Zn
Title of publication	Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Authors of publication	Jung, W.; Petry, K.
Journal of publication	Journal of Alloys Compd.
Year of publication	1992
Journal volume	183
Pages of publication	363 - 376
a	2.7998 Å
b	23.177 Å
c	2.8196 Å
α	90°
β	90°
γ	90°
Cell volume	182.967 Å³
Number of distinct elements	3
Space group number	47
Hermann-Mauguin space group symbol	P m m m
Hall space group symbol	-P 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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