Crystallography Open Database

Information card for entry 7208192

7208191 << 7208192 >> 7208193

Preview

Coordinates	7208192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 N6 Pr S4 Sb
Calculated formula	C8 H17 N6 Pr 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	8.6405 ± 0.0012 Å
b	16.365 ± 0.003 Å
c	26.485 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3745 ± 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	0.0458
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.0982
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.141
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.	7208192.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208192.cif
64216	2012-08-11	cif/ Adding structures of 7208192, 7208193, 7208194, 7208195, 7208196 via cif-deposit CGI script.	7208192.cif