Crystallography Open Database

Information card for entry 1562572

Preview

Coordinates	1562572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu2 P3 Zn2
Calculated formula	Eu2 P3 Zn2
Title of publication	New ternary phosphides and arsenides. Syntheses, crystal structures, physical properties of Eu2ZnP2, Eu2Zn2P3 and Eu2Cd2As3
Authors of publication	Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang; Schäfer, Marion C.; Bobev, Svilen
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	205
Pages of publication	116 - 121
a	15.653 ± 0.005 Å
b	4.1271 ± 0.0013 Å
c	11.552 ± 0.004 Å
α	90°
β	126.647 ± 0.004°
γ	90°
Cell volume	598.8 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0597
Weighted residual factors for all reflections included in the refinement	0.0637
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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