Crystallography Open Database

Information card for entry 2310086

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Coordinates	2310086.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64 B2
Formula	B2 Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64
Calculated formula	B2 Cr0.639 Fe0.432 Mo1.08 Ni0.21 Ti0.639
Title of publication	The crystal structure of an M3 B2 double boride
Authors of publication	Beattie, H.J.jr.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1958
Journal volume	11
Pages of publication	607 - 609
a	5.783 Å
b	5.783 Å
c	3.134 Å
α	90°
β	90°
γ	90°
Cell volume	104.811 Å³
Number of distinct elements	6
Space group number	127
Hermann-Mauguin space group symbol	P 4/m b m
Hall space group symbol	-P 4 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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