Crystallography Open Database

Information card for entry 7208195

7208194 << 7208195 >> 7208196

Preview

Coordinates	7208195.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 Eu N6 S4 Sb
Calculated formula	C8 H26 Eu N6 S4 Sb
SMILES	S1[Sb](=S)(S[Eu]34561([NH2]CC[NH]3CC[NH2]5)[NH2]CC[NH]4CC[NH2]6)[S-]
Title of publication	Solvothermal syntheses and characterizations of lanthanide(iii)/SbS43− complexes associated by a dien ligand: A detailed study based on the lanthanide contraction effect
Authors of publication	Tang, Weiwei; Chen, Ruihong; Zhao, Jing; Jiang, Wenqing; Zhang, Yong; Jia, Dingxian
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	15
Pages of publication	5021
a	15.868 ± 0.005 Å
b	9.12 ± 0.003 Å
c	13.562 ± 0.004 Å
α	90°
β	108.982 ± 0.007°
γ	90°
Cell volume	1855.9 ± 1 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0699
Goodness-of-fit parameter for all reflections included in the refinement	1.119
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
180412 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/81.	7208195.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208195.cif
64216	2012-08-11	cif/ Adding structures of 7208192, 7208193, 7208194, 7208195, 7208196 via cif-deposit CGI script.	7208195.cif