Crystallography Open Database

Information card for entry 1536491

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Coordinates	1536491.cif

Structure parameters

Chemical name	Nd0.6 Gd0.4 Se1.839
Formula	Gd0.4 Nd0.6 Se1.839
Calculated formula	Gd0.4 Nd0.6 Se1.8387
Title of publication	Site occupancy wave and charge density wave in the modulated structure of Nd0.6 Gd0.4 Se1.85
Authors of publication	Doert, T.; Tsinde, B.P.F.; Lidin, S.; Garcia Garcia, F.J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2004
Journal volume	177
Pages of publication	1598 - 1606
a	4.088 Å
b	4.088 Å
c	16.672 Å
α	90°
β	90°
γ	90°
Cell volume	278.618 Å³
Number of distinct elements	3
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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