Crystallography Open Database

Information card for entry 4303028

Preview

Coordinates	4303028.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 La N6 Sb Se4
Calculated formula	C8 H26 La N6 Sb Se4
Title of publication	The Coordination of the Tetraselenidoantimonate [SbSe4]3- Anion with Trivalent Lanthanide Ions Tuned by Ethylene Polyamines
Authors of publication	Dingxian Jia; Qinyan Jin; Jiangfang Chen; Yingli Pan; Yong Zhang
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8286 - 8293
a	14.421 ± 0.002 Å
b	9.048 ± 0.0012 Å
c	15.561 ± 0.002 Å
α	90°
β	100.89 ± 0.004°
γ	90°
Cell volume	1993.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0757
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	1.195
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
179068 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/30.	4303028.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303028.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303028.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303028.cif