Crystallography Open Database

Information card for entry 1511194

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Coordinates	1511194.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zn2 Ir2 B
Formula	B Ir2 Zn2
Calculated formula	B Ir2 Zn2
Title of publication	Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B
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	2.8085 Å
b	26.571 Å
c	10.239 Å
α	90°
β	90°
γ	90°
Cell volume	764.082 Å³
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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