Crystallography Open Database

Information card for entry 4120253

4120252 << 4120253 >> 4120254

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Coordinates	4120253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.88 Ca0.83 Sb Sm0.17
Calculated formula	Ag0.878 Ca0.832 Sb Sm0.168
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	4.7008 ± 0.0009 Å
b	4.7008 ± 0.0009 Å
c	7.759 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	148.48 ± 0.07 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	0.0325
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0621
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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