Crystallography Open Database

Information card for entry 1568579

Preview

Coordinates	1568579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 N2 S6 Zn
Calculated formula	C10 H8 N2 S6 Zn
Title of publication	Switching the memory behaviour from binary to ternary by triggering S<sub>6</sub><sup>2-</sup> relaxation in polysulfide-bearing zinc-organic complex molecular memories.
Authors of publication	Zhou, Pan-Ke; Lin, Xiao-Li; Chee, Mun Yin; Lew, Wen Siang; Zeng, Tao; Li, Hao-Hong; Chen, Xiong; Chen, Zhi-Rong; Zheng, Hui-Dong
Journal of publication	Materials horizons
Year of publication	2023
Journal volume	10
Journal issue	7
Pages of publication	2535 - 2541
a	18.958 ± 0.004 Å
b	7.3171 ± 0.0017 Å
c	22.257 ± 0.005 Å
α	90°
β	101.81 ± 0.007°
γ	90°
Cell volume	3022.1 ± 1.2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1132
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.0984
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
284985 (current)	2023-07-05	cif/ Updating files of 1568576, 1568577, 1568578, 1568579 Original log message: Adding full bibliography for 1568576--1568579.cif.	1568579.cif
281301	2023-03-04	cif/ Adding structures of 1568576, 1568577, 1568578, 1568579 via cif-deposit CGI script.	1568579.cif