Crystallography Open Database

Information card for entry 1561505

Preview

Coordinates	1561505.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	p-xylylenediamine zinc sulphide
Chemical name	p-xylylenediamine zinc sulphide
Formula	C8 H12 N2 S2 Zn2
Calculated formula	C8 H12 N2 S2 Zn2
Title of publication	Synthesis optimisation and characterisation of the organic-inorganic layered materials ZnS(m-xylylenediamine)1/2 and ZnS(p-xylylenediamine)1/2
Authors of publication	Luberda-Durnaś, K.; Guillén, A. González; Łasocha, W.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	238
Pages of publication	162 - 169
a	6.6018 ± 0.0006 Å
b	24.829 ± 0.005 Å
c	6.217 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1019.1 ± 0.2 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.0195
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for all reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0306
Goodness-of-fit parameter for all reflections	3.12
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
263904 (current)	2021-04-06	cif/ Adding structures of 1561504, 1561505 via cif-deposit CGI script.	1561505.cif