Crystallography Open Database

Information card for entry 9010562

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Coordinates	9010562.cif

Structure parameters

Mineral name	Bideauxite
Formula	Ag Cl3 F H0.014 O Pb2
Calculated formula	Ag Cl3 F H O Pb2
Title of publication	Stereoactive lone-pair behavior of Pb in the crystal structure of bideauxite: Pb2AgCl3F(OH) Sample MPP
Authors of publication	Cooper, M. A.; Hawthorne, F. C.; Merlino, S.; Pasero, M.; Perchiazzi, N.
Journal of publication	The Canadian Mineralogist
Year of publication	1999
Journal volume	37
Pages of publication	915 - 921
a	14.1376 Å
b	14.1376 Å
c	14.1376 Å
α	90°
β	90°
γ	90°
Cell volume	2825.71 Å³
Number of distinct elements	6
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Duplicate of	9004533
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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