Information card for entry 1577489

Structure parameters

• Chemical name: Pyridinium tribromidostannate(II)
• Formula: C5 H6 Br3 N Sn
• Calculated formula: C5 H6 Br3 N Sn
• Title of publication: Pyridinium tribromidostannate(II)
• Authors of publication: Henkel, Felix; Reuter, Hans
• Journal of publication: IUCrData
• Year of publication: 2026
• Journal volume: 11
• Journal issue: 10
• a: 16.364 ± 0.0005 Å
• b: 8.033 ± 0.0002 Å
• c: 16.4846 ± 0.0005 Å
• α: 90°
• β: 112.458 ± 0.002°
• γ: 90°
• Cell volume: 2002.59 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No