Information card for entry 2217524

Structure parameters

• Chemical name: Di-μ-acetato-κ^4^O:O'-bis{[2-(2-pyridyl)phenyl-κ^2^C,N]palladium(II)}
• Formula: C26 H22 N2 O4 Pd2
• Calculated formula: C26 H22 N2 O4 Pd2
• SMILES: [Pd]12(OC(C)=[O][Pd]3(OC(=[O]1)C)[n]1ccccc1c1ccccc31)[n]1ccccc1c1ccccc21
• Title of publication: Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>'-bis{[2-(2-pyridyl)phenyl-κ^2^<i>C</i>,<i>N</i>]palladium(II)}
• Authors of publication: Dinçer, Muharrem; Özdemir, Namık; Günay, M. Emin; Çetinkaya, Bekir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m381 - m381
• a: 9.716 ± 0.0003 Å
• b: 19.1986 ± 0.0005 Å
• c: 14.499 ± 0.0004 Å
• α: 90°
• β: 119.451 ± 0.002°
• γ: 90°
• Cell volume: 2355.06 ± 0.12 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0425
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes