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Information card for entry 2242351
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Coordinates | 2242351.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | 1,4-Bis(2-ammonioethyl)piperazin-1,4-diium hexachloridostannate(IV) dichloride dihydrate |
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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 Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2242351.html
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