Crystallography Open Database

Information card for entry 9007697

Preview

Coordinates	9007697.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Murdochite
Formula	Cu6 O8 Pb
Calculated formula	Cu6 O8 Pb
Title of publication	Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions
Authors of publication	Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J.
Journal of publication	Acta Crystallographica, Section B
Year of publication	2000
Journal volume	56
Journal issue	1
Pages of publication	22 - 26
a	9.314 Å
b	9.314 Å
c	9.314 Å
α	90°
β	90°
γ	90°
Cell volume	807.995 Å³
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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