Crystallography Open Database

Information card for entry 7208194

7208193 << 7208194 >> 7208195

Preview

Coordinates	7208194.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 N6 S4 Sb Sm
Calculated formula	C8 H17 N6 S4 Sb Sm
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	8.6501 ± 0.0005 Å
b	16.2077 ± 0.0009 Å
c	26.3582 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	3695.4 ± 0.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0592
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1036
Weighted residual factors for all reflections included in the refinement	0.1079
Goodness-of-fit parameter for all reflections included in the refinement	1.155
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.	7208194.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208194.cif
64216	2012-08-11	cif/ Adding structures of 7208192, 7208193, 7208194, 7208195, 7208196 via cif-deposit CGI script.	7208194.cif