Crystallography Open Database

Information card for entry 1562316

Preview

Coordinates	1562316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H36 N8 Sn2 Te6 Zn2
Calculated formula	C12 H36 N8 Sn2 Te6 Zn2
SMILES	[Sn]1([Te-])([Te][Zn]234[N](CC[NH2]2)(CC[NH2]3)CC[NH2]4)[Te][Sn]([Te][Zn]234[N](CC[NH2]2)(CC[NH2]3)CC[NH2]4)([Te-])[Te]1
Title of publication	New μ-SnTe4 and μ-Sn2Te6 ligands to transition metal: Solvothermal syntheses and characterizations of zinc tellurostannates containing polyamine ligands
Authors of publication	Lu, Jialin; Wang, Fang; Shen, Yali; Tang, Chunying; Zhang, Yong; Jia, Dingxian
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	216
Pages of publication	65 - 72
a	8.3596 ± 0.0017 Å
b	13.002 ± 0.003 Å
c	14.809 ± 0.003 Å
α	90°
β	95.41 ± 0.03°
γ	90°
Cell volume	1602.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0685
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1013
Weighted residual factors for all reflections included in the refinement	0.1214
Goodness-of-fit parameter for all reflections included in the refinement	1.249
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
264722 (current)	2021-04-30	cif/ Adding structures of 1562314, 1562315, 1562316, 1562317 via cif-deposit CGI script.	1562316.cif