Crystallography Open Database

Information card for entry 1562586

Preview

Coordinates	1562586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H110 Ce2 N24 Se12 Sn4
Calculated formula	C36 H98 Ce2 N24 Se12 Sn4
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	9.8321 ± 0.0018 Å
b	10.5836 ± 0.0018 Å
c	18.091 ± 0.003 Å
α	90.097 ± 0.004°
β	92.448 ± 0.003°
γ	94.5 ± 0.003°
Cell volume	1875 ± 0.6 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0608
Weighted residual factors for all reflections included in the refinement	0.063
Goodness-of-fit parameter for all reflections included in the refinement	0.989
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.	1562586.cif