Crystallography Open Database

Information card for entry 8101623

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Coordinates	8101623.cif

Structure parameters

Common name	dimagnesium plumbide
Formula	Mg8 Pb4
Calculated formula	Mg8 Pb4
Title of publication	Refinement of the crystal structure of dimagnesium plumbide, Mg~2~Pb
Authors of publication	Fässler, Thomas F.; Kronseder, Christian
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	1999
Journal volume	214
Journal issue	4
Pages of publication	438 - 438
a	6.815 ± 0.001 Å
b	6.815 ± 0.001 Å
c	6.815 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	316.52 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
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
Residual factor for significantly intense reflections	0.0143
Weighted residual factors for significantly intense reflections	0.0402
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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