Information card for entry 2234774

Structure parameters

• Chemical name: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dibromidopalladium(II)
• Formula: C18 H12 Br2 N2 Pd
• Calculated formula: C18 H12 Br2 N2 Pd
• SMILES: [Pd]1([n]2c(c3[n]1c1ccccc1cc3)ccc1ccccc21)(Br)Br
• Title of publication: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dibromidopalladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m618
• a: 8.939 ± 0.0005 Å
• b: 9.2187 ± 0.0005 Å
• c: 11.1486 ± 0.0006 Å
• α: 72.398 ± 0.001°
• β: 69.318 ± 0.001°
• γ: 87.258 ± 0.001°
• Cell volume: 817.47 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes