Crystallography Open Database

Information card for entry 1007241

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Coordinates	1007241.cif

Structure parameters

Chemical name	Lithium copper catena-phosphate
Formula	Cu Li O9 P3
Calculated formula	Cu Li O9 P3
Title of publication	Etude systematique des phosphates condenses
Authors of publication	Laugt, M; Durif, A
Journal of publication	Seminaire de Chimie de l'Etat Solide 1971-72
Year of publication	1972
Journal volume	1972
Pages of publication	157 - 175
a	8.703 Å
b	8.197 Å
c	8.613 Å
α	90°
β	90°
γ	90°
Cell volume	614.4 Å³
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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