Information card for entry 2208255

Structure parameters

• Chemical name: Bis(tetra-n-butylammonium) tetrabromocadmate(II) toluene disolvate
• Formula: C46 H88 Br4 Cd N2
• Calculated formula: C46 H88 Br4 Cd N2
• Title of publication: Bis(tetra-<i>n</i>-butylammonium) tetrabromocadmate(II) toluene disolvate
• Authors of publication: Kropidłowska, Anna; Chojnacki, Jarosław; Becker, Barbara
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m457 - m459
• a: 15.1535 ± 0.0009 Å
• b: 15.1535 ± 0.0009 Å
• c: 23.3816 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5369.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No