Crystallography Open Database

Information card for entry 1548937

Preview

Coordinates	1548937.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 Fe3 N30 O S6
Calculated formula	C18 H26 Fe3 N30 O S6
SMILES	[Fe]1234([n]5[n]([Fe]([n]6[n]1cn(N)c6)([n]1[n]2cn(N)c1)(N=C=S)(N=C=S)[OH2])cn(N)c5)[n]1[n]([Fe]([n]2[n]3cn(N)c2)([n]2[n]4cn(N)c2)(N=C=S)(N=C=S)N=C=S)cn(N)c1.N#C[S-]
Title of publication	Water molecule induced reversible single-crystal-to-single-crystal transformation between two trinuclear Fe(ii) complexes with different spin crossover behaviour.
Authors of publication	Chen, Wen-Bin; Chen, Yan-Cong; Yang, Meng; Tong, Ming-Liang; Dong, Wen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	12
Pages of publication	4307 - 4314
a	11.131 ± 0.003 Å
b	11.508 ± 0.005 Å
c	32.09 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	4111 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0718
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.0993
Weighted residual factors for all reflections included in the refinement	0.1073
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
230041 (current)	2019-11-17	cif/ Updating files of 1548933, 1548934, 1548935, 1548936, 1548937, 1548938 Original log message: Adding full bibliography for 1548933--1548938.cif.	1548937.cif
206492	2018-02-19	cif/ Adding structures of 1548933, 1548934, 1548935, 1548936, 1548937, 1548938 via cif-deposit CGI script.	1548937.cif