Crystallography Open Database

Information card for entry 1562587

Preview

Coordinates	1562587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H110 N24 Nd2 Se12 Sn4
Calculated formula	C36 H98 N24 Nd2 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	9.8417 ± 0.001 Å
b	10.5781 ± 0.001 Å
c	18.08 ± 0.0018 Å
α	90.065 ± 0.003°
β	92.532 ± 0.003°
γ	94.511 ± 0.003°
Cell volume	1874.6 ± 0.3 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	0.0379
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	0.968
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.	1562587.cif