Information card for entry 2205980

Structure parameters

• Common name: Bis(adeninium) hexachlorostannate(IV) hydrochloride hydrate
• Formula: C10 H22 Cl8 N10 O4 Sn
• Calculated formula: C10 H22 Cl8 N10 O4 Sn
• SMILES: c1[nH+]c(c2c(n1)[nH+]c[nH]2)N.[Sn]([Cl-])(Cl)(Cl)([Cl-])(Cl)Cl.[Cl-].O.O.c1[nH+]c(c2c(n1)[nH+]c[nH]2)N.[Cl-].O.O
• Title of publication: Bis(adeninium) hexachlorostannate(IV) dichloride tetrahydrate
• 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: 6
• Pages of publication: m1153 - m1155
• a: 18.033 ± 0.005 Å
• b: 39.553 ± 0.005 Å
• c: 7.265 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5182 ± 4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes