Information card for entry 2219627

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrabromidodiphenylplumbate(IV)
• Formula: C26 H32 Br4 N4 Pb
• Calculated formula: C26 H32 Br4 N4 Pb
• SMILES: c1(ccccc1)[Pb](Br)(Br)(c1ccccc1)(Br)Br.N(C)(c1cc[nH+]cc1)C.c1cc(N(C)C)cc[nH+]1
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrabromidodiphenylplumbate(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1222
• a: 9.4994 ± 0.0008 Å
• b: 13.882 ± 0.001 Å
• c: 10.991 ± 0.001 Å
• α: 90°
• β: 92.998 ± 0.001°
• γ: 90°
• Cell volume: 1447.4 ± 0.2 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: 0.0362
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes