Information card for entry 2225552

Structure parameters

• Chemical name: Bis(trimethylphenylammonium) hexa[bromido/chlorido(0.792/0.208)]stannate(IV)
• Formula: C18 H28 Br4.75 Cl1.25 N2 Sn
• Calculated formula: C18 H28 Br4.75 Cl1.25 N2 Sn
• Title of publication: Bis(trimethylphenylammonium) hexa[bromido/chlorido(0.792/0.208)]stannate(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m353
• a: 8.8003 ± 0.0001 Å
• b: 10.6362 ± 0.0002 Å
• c: 14.2869 ± 0.0002 Å
• α: 90°
• β: 104.433 ± 0.001°
• γ: 90°
• Cell volume: 1295.07 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes