Crystallography Open Database

Information card for entry 7208193

7208192 << 7208193 >> 7208194

Preview

Coordinates	7208193.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 N6 Nd S4 Sb
Calculated formula	C8 H17 N6 Nd S4 Sb
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	8.6296 ± 0.0013 Å
b	16.264 ± 0.003 Å
c	26.393 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3704.3 ± 1 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 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	0.0419
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0706
Weighted residual factors for all reflections included in the refinement	0.0818
Goodness-of-fit parameter for all reflections included in the refinement	1.135
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7208193.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208193.cif
64216	2012-08-11	cif/ Adding structures of 7208192, 7208193, 7208194, 7208195, 7208196 via cif-deposit CGI script.	7208193.cif