Crystallography Open Database

Information card for entry 8107496

Preview

Coordinates	8107496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu2 Pd3.366 Zn13.634
Calculated formula	Eu2 Pd3.369 Zn13.631
Title of publication	Crystal structure of Eu2Pd3.37(1)Zn13.63(1)
Authors of publication	Klenner, Steffen; Block, Theresa; Pöttgen, Rainer
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	3
Pages of publication	567 - 569
a	9.1693 ± 0.0007 Å
b	9.1693 ± 0.0007 Å
c	13.2443 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	964.34 ± 0.14 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0182
Residual factor for significantly intense reflections	0.0119
Weighted residual factors for significantly intense reflections	0.0268
Weighted residual factors for all reflections included in the refinement	0.0287
Goodness-of-fit parameter for significantly intense reflections	1.01
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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