Crystallography Open Database

Information card for entry 1510722

Preview

Coordinates	1510722.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zn Ir2 B2
Formula	B2 Ir2 Zn
Calculated formula	B2 Ir2 Zn
Title of publication	Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Authors of publication	Petry, K.; Jung, W.
Journal of publication	Journal of Alloys Compd.
Year of publication	1992
Journal volume	183
Pages of publication	363 - 376
a	2.9631 Å
b	2.9631 Å
c	12.6208 Å
α	90°
β	90°
γ	90°
Cell volume	110.81 Å³
Number of distinct elements	3
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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