Crystallography Open Database

Information card for entry 1562585

Preview

Coordinates	1562585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H50 N10 O3 Se6 Sn2 Yb2
Calculated formula	C16 H48 N10 O3 Se6 Sn2 Yb2
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	21.255 ± 0.004 Å
b	12.835 ± 0.003 Å
c	17.633 ± 0.004 Å
α	90°
β	125.41 ± 0.03°
γ	90°
Cell volume	3921 ± 2 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	0.0758
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1657
Goodness-of-fit parameter for all reflections included in the refinement	1.119
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.	1562585.cif