Information card for entry 2243496

Structure parameters

• Chemical name: Bis(2-aminopyridinium) hexachloridostannate(IV)
• Formula: C10 H14 Cl6 N4 Sn
• Calculated formula: C10 H14 Cl6 N4 Sn
• SMILES: c1(cccc[nH+]1)N.[Sn]([Cl-])([Cl-])(Cl)(Cl)(Cl)Cl.c1(cccc[nH+]1)N
• Title of publication: Synthesis, crystal structure and Hirshfeld surface of bis(2-aminopyridinium) hexachloridostannate(IV)
• Authors of publication: Ghallab, Rochdi; Boutebdja, Mehdi; Dénès, George; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 8
• Pages of publication: 1279 - 1283
• a: 7.4537 ± 0.0001 Å
• b: 8.0674 ± 0.0001 Å
• c: 8.1025 ± 0.0001 Å
• α: 83.791 ± 0.001°
• β: 82.591 ± 0.001°
• γ: 71.407 ± 0.001°
• Cell volume: 456.768 ± 0.01 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.0367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes