Crystallography Open Database

Information card for entry 7241291

Preview

Coordinates	7241291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As Cs Hg Se3
Calculated formula	As Cs Hg Se3
Title of publication	The solvothermal synthesis and characterization of quaternary arsenic chalcogenides CsTMAsQ3 (TM = Hg, Cd; Q = S, Se) using Cs+ as a structure directing agent: from 1D anionic chains to 2D anionic layers
Authors of publication	Tian, Xin-Yu; Du, Cui-Xia; ZhaoRi, GeTu; SheLe, MuGe; Bao, Yongsheng; Baiyin, Menghe
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	57
Pages of publication	34903 - 34909
a	6.957 ± 0.005 Å
b	14.917 ± 0.011 Å
c	7.415 ± 0.006 Å
α	90°
β	96.926 ± 0.013°
γ	90°
Cell volume	763.9 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0463
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0846
Weighted residual factors for all reflections included in the refinement	0.0879
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
258061 (current)	2020-10-06	cif/ Updating files of 7241290, 7241291, 7241292, 7241293 Original log message: Adding full bibliography for 7241290--7241293.cif.	7241291.cif
256647	2020-09-23	cif/ Adding structures of 7241290, 7241291, 7241292, 7241293 via cif-deposit CGI script.	7241291.cif