Information card for entry 2224524

Structure parameters

• Chemical name: Bis(trimethylphenylammonium) tetrabromidobis(4-chlorophenyl)stannate(IV)
• Formula: C30 H36 Br4 Cl2 N2 Sn
• Calculated formula: C30 H36 Br4 Cl2 N2 Sn
• SMILES: c1(ccc(cc1)Cl)[Sn](Br)(Br)(c1ccc(cc1)Cl)(Br)Br.c1(ccccc1)[N+](C)(C)C.c1(ccccc1)[N+](C)(C)C
• Title of publication: Bis(trimethylphenylammonium) tetrabromidobis(4-chlorophenyl)stannate(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1677
• a: 25.793 ± 0.0003 Å
• b: 9.0937 ± 0.0001 Å
• c: 15.8303 ± 0.0002 Å
• α: 90°
• β: 113.415 ± 0.0006°
• γ: 90°
• Cell volume: 3407.3 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.236
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes