Crystallography Open Database

Information card for entry 2238283

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Structure parameters

Chemical name	Poly[tetrabutylammonium [chloridohexamethyl-μ~3~-sulfato-distannate(IV)]]
Formula	C22 H54 Cl N O4 S Sn2
Calculated formula	C22 H54 Cl N O4 S Sn2
Title of publication	Poly[tetrabutylammonium [chloridohexamethyl-μ~3~-sulfato-distannate(IV)]]
Authors of publication	Diop, Tidiane; van der Lee, Arie; Sidibé, Mamadou
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	7
Pages of publication	m406 - m407
a	27.2051 ± 0.0006 Å
b	20.4336 ± 0.0005 Å
c	11.437 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	6357.8 ± 0.2 Å³
Cell temperature	175 K
Ambient diffraction temperature	175 K
Number of distinct elements	7
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0612
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for all reflections	0.0586
Weighted residual factors for significantly intense reflections	0.053
Weighted residual factors for all reflections included in the refinement	0.0529
Goodness-of-fit parameter for all reflections included in the refinement	1.0688
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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