Crystallography Open Database

Information card for entry 1565749

Preview

Coordinates	1565749.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H44 Eu2 N10 O2 S8
Calculated formula	C38 H44 Eu2 N10 O2 S8
SMILES	c1cccc2C3=N[N](=Cc4ccccc4)[Eu]4567([O]3[Eu]389([n]12)([S]=C(N(C)C)S3)(SC(=[S]9)N(C)C)[N](=Cc1ccccc1)N=C(c1cccc[n]51)[O]68)([S]=C(N(C)C)S7)SC(=[S]4)N(C)C
Title of publication	Dinuclear lanthanoid(III) dithiocarbamato complexes bridged by (E)-N-benzylidenepicolinohydrazonate: Syntheses, crystal structures and spectroscopic properties
Authors of publication	Yakubu, Abdallah; Suzuki, Takayoshi; Kita, Masakazu
Journal of publication	Inorganica Chimica Acta
Year of publication	2019
Journal volume	498
Pages of publication	119124
a	9.6169 ± 0.0016 Å
b	11.571 ± 0.002 Å
c	11.92 ± 0.002 Å
α	112.243 ± 0.003°
β	100.984 ± 0.003°
γ	92.196 ± 0.004°
Cell volume	1196.3 ± 0.4 Å³
Cell temperature	188 ± 2 K
Ambient diffraction temperature	188 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0813
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1903
Goodness-of-fit parameter for all reflections included in the refinement	1.191
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
271402 (current)	2021-12-14	cif/ Adding structures of 1565749 via cif-deposit CGI script.	1565749.cif