Information card for entry 2224814

Structure parameters

• Chemical name: Dibromido(1,10-phenanthroline-κ^2^N,N')palladium(II)
• Formula: C12 H8 Br2 N2 Pd
• Calculated formula: C12 H8 Br2 N2 Pd
• SMILES: [Pd]1([n]2cccc3ccc4ccc[n]1c4c23)(Br)Br
• Title of publication: Dibromido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m7
• a: 9.9099 ± 0.0006 Å
• b: 17.4897 ± 0.001 Å
• c: 7.2598 ± 0.0004 Å
• α: 90°
• β: 109.106 ± 0.001°
• γ: 90°
• Cell volume: 1188.96 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1062
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes