Crystallography Open Database

Information card for entry 1562584

Preview

Coordinates	1562584.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 Ce N5 O Se6 Sn2
Calculated formula	C8 H4 Ce N5 O Se6 Sn2
Title of publication	Complexation of Sn2Se6 with lanthanide(III) centers influenced by ethylene polyamines: Solvothermal syntheses, crystal structures, and optical properties of lanthanide selenidostannates
Authors of publication	Tang, Chunying; Wang, Fang; Chen, Ruihong; Jiang, Wenqing; Zhang, Yong; Jia, Dingxian
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	204
Pages of publication	70 - 77
a	13.852 ± 0.003 Å
b	9.802 ± 0.002 Å
c	22.035 ± 0.004 Å
α	90°
β	105.98 ± 0.03°
γ	90°
Cell volume	2876.2 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0738
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1415
Weighted residual factors for all reflections included in the refinement	0.1591
Goodness-of-fit parameter for all reflections included in the refinement	1.103
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
265268 (current)	2021-05-17	cif/ Adding structures of 1562584, 1562585, 1562586, 1562587, 1562588 via cif-deposit CGI script.	1562584.cif