Crystallography Open Database

Information card for entry 1525866

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Coordinates	1525866.cif

Structure parameters

Chemical name	Pr Cu1.16 P2
Formula	Cu1.2 P2.04 Pr1.02
Calculated formula	Cu1.2 P2.04 Pr1.02
Title of publication	New phosphide Pr Cu1.16 P2.00 and its crystal structure
Authors of publication	Demchyna, R.O.; Davydov, V.N.; Chikhrii, S.I.; Kuz'ma, Yu.B.
Journal of publication	Dopov. Nats. Akad. Nauk. Ukr.
Year of publication	2001
Journal volume	2001
Pages of publication	129 - 133
a	3.8928 Å
b	3.8928 Å
c	19.652 Å
α	90°
β	90°
γ	90°
Cell volume	297.804 Å³
Number of distinct elements	3
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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