Crystallography Open Database

Information card for entry 9012959

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Coordinates	9012959.cif
External links	AMCSD

Structure parameters

Mineral name	Lead
Formula	Pb
Calculated formula	Pb
SMILES	[Pb]
Title of publication	Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 4 radiation types
Authors of publication	Owen, E. A.; Yates, E. L.
Journal of publication	Philosophical Magazine
Year of publication	1933
Journal volume	15
Pages of publication	472 - 488
a	4.9396 Å
b	4.9396 Å
c	4.9396 Å
α	90°
β	90°
γ	90°
Cell volume	120.525 Å³
Ambient diffraction temperature	291.15 K
Number of distinct elements	1
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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