Crystallography Open Database

Information card for entry 2206939

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Structure parameters

Common name	Bis(cytosinium) hexachlorostannate(IV)
Chemical name	Bis(cytosinium) hexachlorostannate(IV)
Formula	C8 H12 Cl6 N6 O2 Sn
Calculated formula	C8 H12 Cl6 N6 O2 Sn
SMILES	c1(=O)[nH]c(cc[nH+]1)N.[Sn](Cl)([Cl-])(Cl)(Cl)([Cl-])Cl.c1(=O)[nH]ccc([nH+]1)N
Title of publication	Bis(cytosinium) hexachlorostannate(IV)
Authors of publication	Bouacida, Sofiane; Hocine Merazig; Beghidja, Adel; Beghidja, Chahrazed
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	10
Pages of publication	m2072 - m2074
a	6.91 ± 0.005 Å
b	7.09 ± 0.005 Å
c	9.27 ± 0.005 Å
α	101.86 ± 0.05°
β	98.36 ± 0.05°
γ	90.51 ± 0.05°
Cell volume	439.4 ± 0.5 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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	0.046
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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