Crystallography Open Database

Information card for entry 4120249

4120248 << 4120249 >> 4120250

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Coordinates	4120249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.92 Ca0.89 La0.11 Sb
Calculated formula	Ag0.919 Ca0.894 La0.106 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	4.7029 ± 0.0008 Å
b	4.7029 ± 0.0008 Å
c	7.7921 ± 0.0018 Å
α	90°
β	90°
γ	120°
Cell volume	149.25 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Residual factor for all reflections	0.0287
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.0624
Goodness-of-fit parameter for all reflections included in the refinement	1.444
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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