Crystallography Open Database

Information card for entry 4120248

4120247 << 4120248 >> 4120249

Preview

Coordinates	4120248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.93 Ca0.91 La0.09 Sb
Calculated formula	Ag0.929 Ca0.881 La0.119 Sb
Title of publication	Ca1-xRExAg1-ySb (RE = La, Ce, Pr, Nd, Sm; 0 <=x<=1; 0 <=y<=1): Interesting Structural Transformation and Enhanced High-Temperature Thermoelectric Performance
Authors of publication	Jian Wang; Xiao-Cun Liu; Sheng-Qing Xia; Xu-Tang Tao
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	11840 - 11848
a	4.7028 ± 0.0011 Å
b	8.146 ± 0.0018 Å
c	7.7921 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	298.51 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	1.299
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/4120248.html