Information card for entry 2012698

Structure parameters

• Chemical name: trans-Bis[3-(2-fluorophenyl)-1-(4-nitrophenyl)triazenido-κN^3^]bis(pyridine- κN)palladium(II)
• Formula: C34 H26 F2 N10 O4 Pd
• Calculated formula: C34 H26 F2 N10 O4 Pd
• SMILES: N(=O)(=O)c1ccc(cc1)N([Pd](N(c1ccc(N(=O)=O)cc1)N=Nc1c(F)cccc1)([n]1ccccc1)[n]1ccccc1)N=Nc1c(F)cccc1
• Title of publication: <i>trans</i>-Bis[3-(2-fluorophenyl)-1-(4-nitrophenyl)triazenido-κ<i>N</i>^3^]bis(pyridine-κ<i>N</i>)palladium(II)
• Authors of publication: Hörner, Manfredo; Visentin, Lorenzo do C.; Dahmer, Marisa; Bordinhao, Jairo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m286 - m287
• a: 8.941 ± 0.002 Å
• b: 9.732 ± 0.002 Å
• c: 10.9449 ± 0.001 Å
• α: 110.058 ± 0.014°
• β: 93.437 ± 0.013°
• γ: 109.012 ± 0.019°
• Cell volume: 829.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes