Crystallography Open Database

Information card for entry 1509857

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Coordinates	1509857.cif

Structure parameters

Chemical name	(Ag97 Pb3)0.04
Formula	Ag3.88 Pb0.12
Calculated formula	Ag3.88 Pb0.12
Title of publication	Investigation of the retrograde solidus curves in the Ag-Pb and Ag-Bi systems
Authors of publication	Mamedova, S.Kh.; Kerimov, B.R.; Akopyan, R.A.
Journal of publication	Izvestiya Vysshikh Uchebnykh Zavedenii, Tsvetnaya Metallurgiya
Year of publication	1983
Journal volume	11
Pages of publication	476 - 480
a	4.101 Å
b	4.101 Å
c	4.101 Å
α	90°
β	90°
γ	90°
Cell volume	68.971 Å³
Number of distinct elements	2
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

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