Information card for entry 4339055

Structure parameters

• Chemical name: Bis(1,3-bis(2-carboxymethyl)benzene-triazenide-N,O)-palladium)
• Formula: C32 H28 N6 O8 Pd2
• Calculated formula: C32 H28 N6 O8 Pd2
• SMILES: c1(c(cccc1)C(=O)OC)[N]1=NN2c3c(C(=[O][Pd]42[Pd]21N(c1c(C(=[O]2)OC)cccc1)N=[N]4c1c(cccc1)C(=O)OC)OC)cccc3
• 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: 8.607 ± 0.001 Å
• b: 14.322 ± 0.001 Å
• c: 12.731 ± 0.001 Å
• α: 90°
• β: 100.295 ± 0.001°
• γ: 90°
• Cell volume: 1544.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0448
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No