Information card for entry 4339057

Structure parameters

• Formula: C30 H28 N6 O4 Pd2
• Calculated formula: C30 H28 N6 O4 Pd2
• SMILES: c1(ccc(cc1)C)N1N=[N]2c3ccccc3C(=[O][Pd]32[Pd]21N(c1ccccc1C(=[O]2)OC)N=[N]3c1ccc(cc1)C)OC
• Title of publication: Binuclear palladium(I) and palladium(II) complexes of ortho-functionalized 1,3-bis(aryl)triazenido ligands.
• Authors of publication: Nuricumbo-Escobar, Juan José; Campos-Alvarado, Carlos; Ríos-Moreno, Gustavo; Morales-Morales, David; Walsh, Patrick J.; Parra-Hake, Miguel
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 15
• Pages of publication: 6182 - 6189
• a: 6.6288 ± 0.0005 Å
• b: 10.2631 ± 0.001 Å
• c: 11.0246 ± 0.0011 Å
• α: 85.579 ± 0.006°
• β: 80.885 ± 0.006°
• γ: 74.607 ± 0.006°
• Cell volume: 713.51 ± 0.12 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 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: 0.0196
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No