Crystallography Open Database

Information card for entry 1562284

Preview

Coordinates	1562284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag1.75 In Sb5.75 Se11
Calculated formula	Ag1.75 In Sb5.75 Se11
Title of publication	Ag1.75InSb5.75Se11: A new noncentrosymmetric compound with congruent-melting behavior
Authors of publication	Hao, Wenyu; Han, Yemao; Huang, Rongjin; Feng, Kai; Yin, Wenlong; Yao, Jiyong; Wu, Yicheng
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	218
Pages of publication	196 - 201
a	13.4191 ± 0.001 Å
b	4.0844 ± 0.0003 Å
c	19.1652 ± 0.0014 Å
α	90°
β	105.83 ± 0.005°
γ	90°
Cell volume	1010.59 ± 0.13 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Residual factor for all reflections	0.0491
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0957
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.307
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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