Information card for entry 2013288

Structure parameters

• Chemical name: Dibromo-[N,N-di(pyrid-2-yl)amine]-palladium(II)
• Formula: C10 H9 Br2 N3 Pd
• Calculated formula: C10 H9 Br2 N3 Pd
• SMILES: [Pd]1([n]2ccccc2Nc2[n]1cccc2)(Br)Br
• Title of publication: Dibromo(<i>N</i>,<i>N</i>'-di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Authors of publication: Wen-Rui Yao; Ze-Hua Liu; Qian-Feng Zhang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m139 - m140
• a: 10.3274 ± 0.0008 Å
• b: 9.6764 ± 0.0007 Å
• c: 12.3385 ± 0.001 Å
• α: 90°
• β: 95.88 ± 0.002°
• γ: 90°
• Cell volume: 1226.52 ± 0.16 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No