Crystallography Open Database

Information card for entry 2242350

Preview

Coordinates	2242350.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Triethylenetetraammonium hexachloridostannate(IV) dichloride dihydrate
Formula	C6 H26 Cl8 N4 O2 Sn
Calculated formula	C6 H26 Cl8 N4 O2 Sn
SMILES	[Sn](Cl)(Cl)([Cl-])([Cl-])(Cl)Cl.[Cl-].[Cl-].O.O.[NH3+]CC[NH2+]CC[NH2+]CC[NH3+]
Title of publication	Synthesis, X-ray diffraction and Hirshfeld surface analysis of two new hybrid dihydrate compounds: (C~6~H~22~N~4~)[SnCl~6~]Cl~2~·2H~2~O and (C~8~H~24~N~4~)[SnCl~6~]Cl~2~·2H~2~O
Authors of publication	Bouchene, Rafika; Lecheheb, Zohir; Belhouas, Ratiba; Bouacida, Sofiane
Journal of publication	Acta Crystallographica Section E
Year of publication	2018
Journal volume	74
Journal issue	2
Pages of publication	206 - 211
a	8.7573 ± 0.0002 Å
b	12.8372 ± 0.0003 Å
c	9.7103 ± 0.0002 Å
α	90°
β	107.265 ± 0.001°
γ	90°
Cell volume	1042.44 ± 0.04 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0646
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205873 (current)	2018-01-30	cif/ Adding structures of 2242350, 2242351 via cif-deposit CGI script.	2242350.cif