Crystallography Open Database

Information card for entry 1564959

Preview

Coordinates	1564959.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[FeII(14-S~4~)(MeCN)2][(FeI3)2(14-S~4~)]
Formula	C28 H52 Fe3 I6 N4 S8
Calculated formula	C28 H52 Fe3 I6 N4 S8
Title of publication	Syntheses and investigation of metal complexes with macrocyclic polythioether ligands.
Authors of publication	Rotärmel, Thomas; Becker, Jonathan; Schindler, Siegfried
Journal of publication	Faraday discussions
Year of publication	2022
Journal volume	234
Journal issue	0
Pages of publication	70 - 85
a	17.8349 ± 0.0013 Å
b	19.1835 ± 0.0012 Å
c	15.1569 ± 0.0011 Å
α	90°
β	101.373 ± 0.002°
γ	90°
Cell volume	5083.9 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0581
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
275781 (current)	2022-06-06	cif/ Updating files of 1564950, 1564951, 1564952, 1564953, 1564954, 1564955, 1564956, 1564957, 1564958, 1564959, 1564960 Original log message: Adding full bibliography for 1564950--1564960.cif.	1564959.cif
269983	2021-10-17	cif/ Adding structures of 1564950, 1564951, 1564952, 1564953, 1564954, 1564955, 1564956, 1564957, 1564958, 1564959, 1564960 via cif-deposit CGI script.	1564959.cif