Crystallography Open Database

Information card for entry 1532384

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Coordinates	1532384.cif

Structure parameters

Chemical name	Pb2 (Al0.74 Cu0.26) ((V0.52 Cr0.26 P0.22) O4) (P O4) (O H)
Formula	Al0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52
Calculated formula	Al0.74 Cr0.26 Cu0.26 O9 P1.22 Pb2 V0.52
Title of publication	Crystal structure of the new mineral bushmakinite, Pb2 ((Al, Cu) (PO4) ((V, Cr, P) O4) (O H))
Authors of publication	Yakubovich, O.V.; Massa, V.; Pekov, I.V.
Journal of publication	Doklady Akad. Nauk
Year of publication	2002
Journal volume	382
Pages of publication	388 - 393
a	7.759 Å
b	5.782 Å
c	8.775 Å
α	90°
β	111.97°
γ	90°
Cell volume	365.08 Å³
Number of distinct elements	8
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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