Crystallography Open Database

Information card for entry 1007060

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Coordinates	1007060.cif

Structure parameters

Chemical name	Copper cyclo-tetraphosphate
Formula	Cu2 O12 P4
Calculated formula	Cu2 O12 P4
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	12.562 Å
b	8.088 Å
c	9.574 Å
α	90°
β	118.58°
γ	90°
Cell volume	854.2 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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