Crystallography Open Database

Information card for entry 3000358

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No preview available: structure is on hold until 2024-03-15

Coordinates	Coordinates are not available: structure is on hold until 2024-03-15

Structure parameters

Common name	CeZn
Chemical name	Cerium Zinc
Formula	Ce Zn
Authors of publication	X.-L. Shen; H. Ma; Dilip Bhoi; J. Gouchi; Y. Uwatoko; A. Dalan; Y. Kawamura; H. Sato; I. Umehara; M. Uehara
Journal of publication	To be published in Crystals
a	3.7034 ± 0.0001 Å
b	3.7034 ± 0.0001 Å
c	3.7034 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	50.793 ± 0.002 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0188
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0406
Weighted residual factors for all reflections included in the refinement	0.0406
Goodness-of-fit parameter for all reflections included in the refinement	1.458
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.