Crystallography Open Database

Information card for entry 7208245

7208244 << 7208245 >> 7208246

Preview

Coordinates	7208245.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8 Li2 O10 S2
Calculated formula	C6 H8 Li2 O10 S2
Title of publication	Syntheses, structures and luminescent properties of lithium(i)-sulfonate complexes constructed from ortho-hydroxyl arenedisulfonic acids: structural evolution tuned by the pH, coordination geometry and modes
Authors of publication	Wan, Wang; Zhu, Zhi-Biao; Huo, Li-Hua; Deng, Zhao-Peng; Zhao, Hui; Gao, Shan
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	16
Pages of publication	5274
a	7.7858 ± 0.0016 Å
b	8.8783 ± 0.0018 Å
c	9.1955 ± 0.0018 Å
α	83 ± 0.03°
β	66.68 ± 0.03°
γ	75.45 ± 0.03°
Cell volume	564.8 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.1018
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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.	7208245.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208245.cif
64233	2012-08-11	cif/ Adding structures of 7208241, 7208242, 7208243, 7208244, 7208245, 7208246 via cif-deposit CGI script.	7208245.cif