Information card for entry 2227027

Structure parameters

• Chemical name: Bis{1-[(<i>E</i>)-(2-methylphenyl)diazenyl]-2-naphtholato}palladium(II)
• Formula: C34 H26 N4 O2 Pd
• Calculated formula: C34 H26 N4 O2 Pd
• SMILES: [Pd]12(Oc3c(c4ccccc4cc3)N=[N]1c1ccccc1C)Oc1c(c3ccccc3cc1)N=[N]2c1ccccc1C
• Title of publication: Bis{1-[(<i>E</i>)-(2-methylphenyl)diazenyl]-2-naphtholato}palladium(II)
• Authors of publication: Lin, Meng-Ling; Tsai, Chen-Yen; Li, Chen-Yu; Huang, Bor-Hunn; Ko, Bao-Tsan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1022
• a: 22.9997 ± 0.0007 Å
• b: 4.8374 ± 0.0002 Å
• c: 24.7294 ± 0.0007 Å
• α: 90°
• β: 94.151 ± 0.002°
• γ: 90°
• Cell volume: 2744.14 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes