Information card for entry 4339058

Structure parameters

• Chemical name: Bis(1,3-bis(2-methoxy)benzene-triazenide-N,O)-palladium)
• Formula: C28 H28 N6 O4 Pd2
• Calculated formula: C28 H28 N6 O4 Pd2
• SMILES: c12c(cccc1)[O](C)[Pd]13[Pd]4(N(c5c(cccc5)[O]4C)N=[N]3c3c(OC)cccc3)[N](=NN21)c1c(OC)cccc1
• 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: 20.866 ± 0.003 Å
• b: 20.866 ± 0.003 Å
• c: 13.156 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5728 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No