Crystallography Open Database

Information card for entry 4000601

4000600 << 4000601 >> 4000602

Preview

Coordinates	4000601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al7 La2 Ni
Calculated formula	Al7.001 La2 Ni0.999
Journal of publication	Chemistry of Materials
Year of publication	2005
a	6.221 ± 0.003 Å
b	6.221 ± 0.003 Å
c	21.403 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	828.3 ± 0.2 Å³
Number of distinct elements	3
Space group number	107
Hermann-Mauguin space group symbol	I 4 m m
Hall space group symbol	I 4 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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