Information card for entry 2224687

Structure parameters

• Chemical name: Dichlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Formula: C12 H8 Cl2 N2 Pd
• Calculated formula: C12 H8 Cl2 N2 Pd
• SMILES: [Pd]1([n]2cccc3ccc4ccc[n]1c4c23)(Cl)Cl
• Title of publication: Dichlorido(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: m38
• a: 9.617 ± 0.0008 Å
• b: 17.1402 ± 0.0014 Å
• c: 7.2529 ± 0.0006 Å
• α: 90°
• β: 109.314 ± 0.002°
• γ: 90°
• Cell volume: 1128.26 ± 0.16 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: 0.097
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes