Crystallography Open Database

Information card for entry 1565750

Preview

Coordinates	1565750.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H55 Cl9 Eu2 N10 O2 S8
Calculated formula	C49 H55 Cl9 Eu2 N10 O2 S8
SMILES	[Eu]12345(SC(=[S]1)N1CCCC1)([S]=C(S2)N1CCCC1)[O]1[Eu]267([S]=C(S2)N2CCCC2)(SC(=[S]6)N2CCCC2)([O]3C(=N[N]5=Cc2ccccc2)c2[n]7cccc2)[N](N=C1c1[n]4cccc1)=Cc1ccccc1.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl
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	35.816 ± 0.003 Å
b	9.9959 ± 0.0006 Å
c	21.716 ± 0.002 Å
α	90°
β	122.602 ± 0.003°
γ	90°
Cell volume	6549.6 ± 0.9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0607
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.148
Weighted residual factors for all reflections included in the refinement	0.1512
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
271403 (current)	2021-12-14	cif/ Adding structures of 1565750 via cif-deposit CGI script.	1565750.cif