Information card for entry 2229814

Structure parameters

• Chemical name: (η^3^-Allyl)bromido(1-phenyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)palladium(II)
• Formula: C12 H13 Br N2 Pd
• Calculated formula: C12 H13 Br N2 Pd
• Title of publication: (η^3^-Allyl)bromido(1-phenyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)palladium(II)
• Authors of publication: Huang, Jiangying; Zhang, Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m457
• a: 9.813 ± 0.002 Å
• b: 9.5376 ± 0.0019 Å
• c: 13.534 ± 0.003 Å
• α: 90°
• β: 92.3 ± 0.03°
• γ: 90°
• Cell volume: 1265.7 ± 0.5 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: 0.0249
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes