Crystallography Open Database

Information card for entry 4335666

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Coordinates	4335666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La2 Pb Zn5
Calculated formula	La2 Pb Zn5
Title of publication	New Polar Intermetallic Phases RE2Zn5Tt (RE = La-Nd; Tt = Sn and Pb): Synthesis, Structure, Chemical Bonding, and Magnetic Properties
Authors of publication	Nian-Tzu Suen; Svilen Bobev
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	9102 - 9110
a	4.555 ± 0.0004 Å
b	16.8373 ± 0.0015 Å
c	9.1721 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	703.44 ± 0.11 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0259
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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