Crystallography Open Database

Information card for entry 1561856

Preview

Coordinates	1561856.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ce2AgGe3
Formula	Ag1.06 Ce2 Ge2.94
Calculated formula	Ag1.06 Ce2 Ge2.94
Title of publication	Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds
Authors of publication	Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	229
Pages of publication	287 - 295
a	4.2754 ± 0.0003 Å
b	4.2754 ± 0.0003 Å
c	14.6855 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	268.44 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Residual factor for all reflections	0.0594
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1332
Weighted residual factors for all reflections included in the refinement	0.1364
Goodness-of-fit parameter for all reflections included in the refinement	1.162
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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