Crystallography Open Database

Information card for entry 1557220

Preview

Coordinates	1557220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	S8
Calculated formula	S8
SMILES	S1SSSSSSS1
Title of publication	Crystal Structure of S<sub>8</sub> Molecule from Thiourea
Authors of publication	MIKURIYA, Masahiro; TANIGUCHI, Kazuki; KOYAMA, Yoshiki; WATANABE, Hiroaki; YOSHIOKA, Daisuke; MITSUHASHI, Ryoji; ASATO, Eiji
Journal of publication	X-ray Structure Analysis Online
Year of publication	2020
Journal volume	36
Journal issue	0
Pages of publication	1 - 2
a	10.331 ± 0.0008 Å
b	12.6786 ± 0.001 Å
c	24.3519 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	3189.7 ± 0.4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	1
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0261
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.0563
Weighted residual factors for all reflections included in the refinement	0.057
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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