Crystallography Open Database

Information card for entry 7241292

Preview

Coordinates	7241292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As2 Cs2 Hg2 S6
Calculated formula	As2 Cs2 Hg2 S6
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	10.09 ± 0.002 Å
b	6.651 ± 0.0016 Å
c	10.428 ± 0.003 Å
α	90°
β	94.686 ± 0.004°
γ	90°
Cell volume	697.5 ± 0.3 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	0.0719
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.171
Weighted residual factors for all reflections included in the refinement	0.1725
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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.	7241292.cif
256647	2020-09-23	cif/ Adding structures of 7241290, 7241291, 7241292, 7241293 via cif-deposit CGI script.	7241292.cif