Crystallography Open Database

Information card for entry 7108721

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Coordinates	7108721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H30 N4 Se7 Sn3
Calculated formula	C16 H30 N4 Se7 Sn3
Title of publication	From selenidostannates to silver-selenidostannate: structural variation of chalcogenidometallates synthesized in ionic liquids
Authors of publication	Jian-Rong Li; Wei-Wei Xiong; Zai-Lai Xie; Cheng-Feng Du; Guo-Dong Zou; Xiao-Ying Huang
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	181
a	13.947 ± 0.0003 Å
b	13.947 ± 0.0003 Å
c	27.8553 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	4692.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0826
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.1099
Weighted residual factors for all reflections included in the refinement	0.1262
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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