Crystallography Open Database

Information card for entry 1570246

Preview

Coordinates	1570246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H9 S2
Calculated formula	C10 H9 S2
Title of publication	Crystal-structure simulation of molecular semiconductors: brickwork-related crystal structures of methylthiolated <i>peri</i>-condensed polycyclic aromatic hydrocarbons.
Authors of publication	Bulgarevich, Kirill; Takimiya, Kazuo
Journal of publication	Materials horizons
Year of publication	2023
Journal volume	10
Journal issue	12
Pages of publication	5492 - 5499
a	6.527 ± 0.0005 Å
b	8.0689 ± 0.001 Å
c	8.9496 ± 0.0006 Å
α	79.553 ± 0.008°
β	72.238 ± 0.006°
γ	81.345 ± 0.008°
Cell volume	439.14 ± 0.07 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0974
Residual factor for significantly intense reflections	0.0772
Weighted residual factors for significantly intense reflections	0.2002
Weighted residual factors for all reflections included in the refinement	0.211
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288914 (current)	2024-01-06	cif/ Updating files of 1570243, 1570244, 1570245, 1570246 Original log message: Adding full bibliography for 1570243--1570246.cif.	1570246.cif
287277	2023-11-05	cif/ Adding structures of 1570243, 1570244, 1570245, 1570246 via cif-deposit CGI script.	1570246.cif