Crystallography Open Database

Information card for entry 4326720

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Coordinates	4326720.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi2 Mg2 Yb
Calculated formula	Bi2 Mg2 Yb
Title of publication	Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
Authors of publication	Andrew F. May; Michael A. McGuire; David J. Singh; Radu Custelcean; Gerald E. Jellison
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	11127 - 11133
a	4.7258 ± 0.0004 Å
b	4.7258 ± 0.0004 Å
c	7.6453 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	147.87 ± 0.03 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Residual factor for all reflections	0.0172
Residual factor for significantly intense reflections	0.0172
Weighted residual factors for significantly intense reflections	0.0436
Weighted residual factors for all reflections included in the refinement	0.0437
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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