Information card for entry 2210210

Structure parameters

• Chemical name: Bis(1-n-butyl-3-methylimidazolium) tetrabromopalladate(II)
• Formula: C16 H30 Br4 N4 Pd
• Calculated formula: C16 H30 Br4 N4 Pd
• SMILES: n1(c[n+](cc1)CCCC)C.n1(c[n+](cc1)CCCC)C.[Pd](Br)(Br)([Br-])[Br-]
• Title of publication: Bis(1-<i>n</i>-butyl-3-methylimidazolium) tetrabromopalladate(II)
• Authors of publication: Chong-Min Zhong; Ya-Jie Zuo; Hua-Shu Jin; Tian-Chi Wang; Shuang-Quan Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2281 - m2283
• a: 21.6041 ± 0.0008 Å
• b: 9.1708 ± 0.0003 Å
• c: 12.1753 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2412.25 ± 0.14 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes