Crystallography Open Database

Information card for entry 9014325

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Coordinates	9014325.cif
External links	AMCSD

Structure parameters

Formula	Cu N O9 P3
Calculated formula	Cu N O9 P3
Title of publication	Etude systematique des phosphates condenses _cod_database_code 1007059
Authors of publication	Laugt, M.; Durif, A.
Journal of publication	Seminaire de Chimie de l'Etat Solide
Year of publication	1972
Journal volume	1972
Pages of publication	157 - 175
a	5.182 Å
b	11.544 Å
c	13.06 Å
α	90°
β	97.16°
γ	90°
Cell volume	775.17 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Duplicate of	1007059
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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