Information card for entry 2223091

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrabromidobis(4-chlorophenyl)stannate(IV)‒4-bromochlorobenzene (1/1)
• Formula: C32 H34 Br5 Cl3 N4 Sn
• Calculated formula: C32 H34 Br5 Cl3 N4 Sn
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrabromidobis(4-chlorophenyl)stannate(IV)‒4-bromochlorobenzene (1/1)
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Mohd Ali, Hapipah; Robinson, Ward T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1039
• a: 8.7692 ± 0.0018 Å
• b: 10.128 ± 0.002 Å
• c: 11.407 ± 0.002 Å
• α: 111.16 ± 0.03°
• β: 93.38 ± 0.03°
• γ: 92.85 ± 0.03°
• Cell volume: 940.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes