Information card for entry 2212828

Structure parameters

• Chemical name: Bis(tetrabutylammonium) di-μ-bromido-bis[dibromidopalladate(II)]
• Formula: C32 H72 Br6 N2 Pd2
• Calculated formula: C32 H72 Br6 N2 Pd2
• SMILES: [Pd]1(Br)(Br)[Br][Pd]([Br]1)(Br)Br.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Bis(tetrabutylammonium) di-μ-bromido-bis[dibromidopalladate(II)]
• Authors of publication: Yu-Lin Zhu; Long-Sheng Wang; Qiang Li; Yong-Ge Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1004 - m1005
• a: 13.641 ± 0.003 Å
• b: 14.869 ± 0.003 Å
• c: 22.476 ± 0.005 Å
• α: 90°
• β: 100.19 ± 0.03°
• γ: 90°
• Cell volume: 4486.9 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0816
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes