Crystallography Open Database

Information card for entry 2242351

Preview

Coordinates	2242351.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1,4-Bis(2-ammonioethyl)piperazin-1,4-diium hexachloridostannate(IV) dichloride dihydrate
Formula	C8 H28 Cl8 N4 O2 Sn
Calculated formula	C8 H28 Cl8 N4 O2 Sn
SMILES	[Sn](Cl)([Cl-])(Cl)(Cl)([Cl-])Cl.[Cl-].[Cl-].O.O.[NH+]1(CC[NH3+])CC[NH+](CC[NH3+])CC1
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	7.0856 ± 0.0002 Å
b	7.3269 ± 0.0002 Å
c	12.1624 ± 0.0004 Å
α	93.614 ± 0.002°
β	101.357 ± 0.001°
γ	117.021 ± 0.002°
Cell volume	543.01 ± 0.03 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 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	0.0278
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0623
Weighted residual factors for all reflections included in the refinement	0.0641
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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.	2242351.cif