Crystallography Open Database

Information card for entry 2312748

Preview

Coordinates	2312748.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Cyclooctasulfur
Formula	S8
Calculated formula	S8
Title of publication	Crystal structure of submicron-sized sulfur particles using 3D ED obtained in atmospheric conditions.
Authors of publication	Rahimisheikh, Sepideh; Hajizadeh, Amirhossein; Quintelier, Matthias; Stulens, Sander; Hardy, An; Hadermann, Joke
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2025
Journal volume	81
Journal issue	2
a	10.4947 Å
b	12.7876 Å
c	24.9428 Å
α	90°
β	90°
γ	90°
Cell volume	3347.37 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	1
Space group number	70
Hermann-Mauguin space group symbol	F d d d :1
Hall space group symbol	F 2 2 -1d
Residual factor for all reflections	0.1291
Residual factor for significantly intense reflections	0.1133
Weighted residual factors for significantly intense reflections	0.1264
Weighted residual factors for all reflections included in the refinement	0.1279
Goodness-of-fit parameter for significantly intense reflections	5.65
Goodness-of-fit parameter for all reflections included in the refinement	5.22
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.0256 Å
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297498 (current)	2025-01-28	cif/ hkl/ Adding structures of 2312748 via cif-deposit CGI script.	2312748.cif