Crystallography Open Database

Information card for entry 1561857

Preview

Coordinates	1561857.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Pr2AgGe3
Formula	Ag1.23 Ge2.77 Pr2
Calculated formula	Ag1.232 Ge2.768 Pr2
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	4.2401 ± 0.0006 Å
b	4.2401 ± 0.0006 Å
c	14.611 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	262.68 ± 0.08 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	0.0557
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1128
Weighted residual factors for all reflections included in the refinement	0.1165
Goodness-of-fit parameter for all reflections included in the refinement	1.441
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1561857.html