Crystallography Open Database

Information card for entry 2023207

2023206 << 2023207 >> 2023208

Preview

Coordinates	2023207.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[dithiobis(formamidinium)] hexabromidoruthenium dibromide trihydrate
Formula	C4 H22 Br8 N8 O3 Ru S4
Calculated formula	C4 H22 Br8 N8 O3 Ru S4
Title of publication	Synthesis, molecular and crystal structure of [(NH2)2CSSC(NH2)2]2[RuBr6]Br2·3H2O
Authors of publication	Rudnitskaya, Olga V.; Komarovskikh, Milena R.; Pekarskaya, Maria G.; Pshenichnyy, Daniil S.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, Ibrahim G.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	8
a	11.6462 ± 0.0003 Å
b	13.9943 ± 0.0004 Å
c	16.9225 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2758.04 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0552
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
293522 (current)	2024-07-24	cif/ Adding structures of 2023207 via cif-deposit CGI script.	2023207.cif