Crystallography Open Database

Information card for entry 2240179

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Structure parameters

Chemical name	Tin(IV) chloride octahydrate
Formula	Cl4 H16 O8 Sn
Calculated formula	Cl4 H16 O8 Sn
SMILES	O.O.O.Cl[Sn](Cl)([OH2])([OH2])(Cl)Cl.O.O.O
Title of publication	Crystal structure of tin(IV) chloride octahydrate
Authors of publication	Hennings, Erik; Schmidt, Horst; Voigt, Wolfgang
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	12
Pages of publication	480 - 482
a	16.0224 ± 0.0015 Å
b	7.853 ± 0.0008 Å
c	12.6766 ± 0.0012 Å
α	90°
β	119.739 ± 0.007°
γ	90°
Cell volume	1384.9 ± 0.3 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0228
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0487
Weighted residual factors for all reflections included in the refinement	0.0494
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181901 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/01	2240179.cif 2240179.hkl
181321	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/01.	2240179.cif 2240179.hkl
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2240179.cif 2240179.hkl
126928	2014-11-12	cif/ hkl/ Adding structures of 2240179 via cif-deposit CGI script.	2240179.cif 2240179.hkl