Crystallography Open Database

Information card for entry 7230511

Preview

Coordinates	7230511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H12 Li2 O11 S
Calculated formula	C7 H12 Li2 O11 S
Title of publication	Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
Authors of publication	Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	21
Pages of publication	2968
a	7.654 ± 0.0015 Å
b	7.9908 ± 0.0016 Å
c	11.596 ± 0.002 Å
α	100.74 ± 0.03°
β	92.23 ± 0.03°
γ	117.66 ± 0.03°
Cell volume	610.7 ± 0.3 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	0.1129
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1157
Weighted residual factors for all reflections included in the refinement	0.1858
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
229112 (current)	2019-11-17	cif/ Updating files of 7230505, 7230506, 7230507, 7230508, 7230509, 7230510, 7230511, 7230512 Original log message: Adding full bibliography for 7230505--7230512.cif.	7230511.cif
207419	2018-04-20	cif/ Adding structures of 7230505, 7230506, 7230507, 7230508, 7230509, 7230510, 7230511, 7230512 via cif-deposit CGI script.	7230511.cif