Crystallography Open Database

Information card for entry 7053803

Preview

Coordinates	7053803.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(N,N'-3,6-diazaoctane-1,8-diylbis(salicylidenealdiminato))-iron(iii) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)-nickel, acetone solvate
Formula	C29 H30 Fe N4 Ni O3 S10
Calculated formula	C29 H30 Fe N4 Ni O3 S10
SMILES	[Fe]12345[N](=Cc6c(O4)cccc6)CC[NH]1CC[NH]2CC[N]3=Cc1ccccc1O5.[Ni]12(SC3SC(=S)SC=3S2)SC2SC(=S)SC=2S1.C(=O)(C)C
Title of publication	Polymorphism and its effects on the magnetic behaviour of the [Fe(sal2-trien)][Ni(dmit)2] spin-crossover complex
Authors of publication	Faulmann, Christophe; Szilágyi, Petra Á.; Jacob, Kane; Chahine, Joe; Valade, Lydie
Journal of publication	New Journal of Chemistry
Year of publication	2009
Journal volume	33
Journal issue	6
Pages of publication	1268
a	11.929 ± 0.0015 Å
b	12.08 ± 0.0016 Å
c	16.541 ± 0.002 Å
α	111.183 ± 0.016°
β	76.94 ± 0.016°
γ	115.272 ± 0.014°
Cell volume	2002.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0837
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for significantly intense reflections	0.1439
Weighted residual factors for all reflections included in the refinement	0.1535
Goodness-of-fit parameter for all reflections included in the refinement	0.933
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180092 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/38.	7053803.cif
96636	2014-01-29	cif/ Adding structures of 7053797, 7053798, 7053799, 7053800, 7053801, 7053802, 7053803 via cif-deposit CGI script.	7053803.cif