Crystallography Open Database

Information card for entry 7231926

7231925 << 7231926 >> 7231927

Preview

Coordinates	7231926.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H3 N O S2
Calculated formula	C8 H3 N O S2
Title of publication	A 4-cyanobenzene-ethylenedithio-TTF electron donor and its (1 : 1) triiodide radical cation salt; isomer effects in C‒N⋯H‒C interactions
Authors of publication	Lopes, Gonçalo; da Gama, Vasco; Belo, Dulce; Simão, Dulce; Santos, Isabel Cordeiro; Almeida, Manuel; Rabaça, Sandra
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	4
Pages of publication	637
a	3.8349 ± 0.0002 Å
b	14.8206 ± 0.0006 Å
c	13.7718 ± 0.0005 Å
α	90°
β	92.231 ± 0.002°
γ	90°
Cell volume	782.13 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0621
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1152
Weighted residual factors for all reflections included in the refinement	0.1222
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
223578 (current)	2019-11-07	cif/ Updating files of 7231922, 7231923, 7231924, 7231925, 7231926 Original log message: Adding full bibliography for 7231922--7231926.cif.	7231926.cif
212304	2018-12-04	cif/ Adding structures of 7231922, 7231923, 7231924, 7231925, 7231926 via cif-deposit CGI script.	7231926.cif