Crystallography Open Database

Information card for entry 2240619

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Structure parameters

Chemical name	2-Methyl-1<i>H</i>-imidazol-3-ium aquatrichlorido(oxalato-κ^2^<i>O</i>,<i>O</i>')stannate(IV)
Formula	C6 H9 Cl3 N2 O5 Sn
Calculated formula	C6 H9 Cl3 N2 O5 Sn
SMILES	[Sn]1(Cl)(Cl)(Cl)(OC(=O)C(=O)O1)[OH2].[nH]1c([nH+]cc1)C
Title of publication	Crystal structure of 2-methyl-1<i>H</i>-imidazol-3-ium aquatrichlorido(oxalato-κ^2^<i>O</i>,<i>O</i>')stannate(IV)
Authors of publication	Diop, Mouhamadou Birame; Diop, Libasse; Plasseraud, Laurent; Maris, Thierry
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	5
Pages of publication	520 - 522
a	7.4757 ± 0.0009 Å
b	8.0857 ± 0.001 Å
c	11.2846 ± 0.0014 Å
α	80.856 ± 0.008°
β	83.946 ± 0.009°
γ	86.587 ± 0.008°
Cell volume	669.05 ± 0.14 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 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	0.1622
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1323
Weighted residual factors for all reflections included in the refinement	0.1495
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181906 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/06	2240619.cif 2240619.hkl
136411	2015-05-13	cif/ hkl/ Adding structures of 2240619 via cif-deposit CGI script.	2240619.cif 2240619.hkl