Crystallography Open Database

Information card for entry 7216994

Preview

Coordinates	7216994.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	N4 S4
Calculated formula	N4 S4
SMILES	S1N=S=NSN=S=N1
Title of publication	S4N4 as an intermediate in Ag2S nanoparticle synthesis
Authors of publication	Kumar, Baskaran Ganesh; Muralidharan, Krishnamurthi
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	54
Pages of publication	28219
a	8.7232 ± 0.0006 Å
b	7.1849 ± 0.0006 Å
c	8.8033 ± 0.0005 Å
α	90°
β	92.428 ± 0.006°
γ	90°
Cell volume	551.25 ± 0.07 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	2
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	0.0332
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
180500 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/69.	7216994.cif
118829	2014-07-01	cif/ Adding structures of 7216994 via cif-deposit CGI script.	7216994.cif