Crystallography Open Database

Information card for entry 1568578

Preview

Coordinates	1568578.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	11
Formula	C12 H14 N2 S6 Zn
Calculated formula	C12 H14 N2 S6 Zn
SMILES	[Zn]1(SSSSSS1)([n]1cc(ccc1)C)[n]1cc(ccc1)C
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	9.175 ± 0.0013 Å
b	9.797 ± 0.002 Å
c	11.3263 ± 0.0017 Å
α	83.744 ± 0.007°
β	75.751 ± 0.005°
γ	62.164 ± 0.004°
Cell volume	872.6 ± 0.3 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1269
Weighted residual factors for all reflections included in the refinement	0.1285
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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.	1568578.cif
281301	2023-03-04	cif/ Adding structures of 1568576, 1568577, 1568578, 1568579 via cif-deposit CGI script.	1568578.cif