Information card for entry 2229289

Structure parameters

• Chemical name: 1,1'-Di-<i>n</i>-butyl-4,4'-bipyridinium 2.375-bromido-1.625-chloridocadmate
• Formula: C18 H26 Br2.375 Cd Cl1.625 N2
• Calculated formula: C18 H26 Br2.375 Cd Cl1.625 N2
• Title of publication: 1,1'-Di-<i>n</i>-butyl-4,4'-bipyridinium 2.375-bromido-1.625-chloridocadmate
• Authors of publication: Wang, Wei-Juan; Yue, Jun-Ming; Niu, Yun-Yin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m158
• a: 8.6969 ± 0.0005 Å
• b: 16.6024 ± 0.001 Å
• c: 16.6881 ± 0.001 Å
• α: 90°
• β: 104.936 ± 0.001°
• γ: 90°
• Cell volume: 2328.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0422
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes