Information card for entry 2218344

Structure parameters

• Chemical name: trans-di-μ-Acetato-κ^4^O:O'-bis[2-(5-phenylisoxazolin-3-yl)phenyl- κ^2^C^1^,N]dipalladium(II)
• Formula: C34 H26 N2 O6 Pd2
• Calculated formula: C34 H26 N2 O6 Pd2
• SMILES: [Pd]13(OC(C)=[O][Pd]4([n]2oc(cc2c2c4cccc2)c2ccccc2)[O]=C(O1)C)c1c(c2[n]3oc(c2)c2ccccc2)cccc1
• Title of publication: <i>trans</i>-Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>'-bis[2-(5-phenylisoxazolin-3-yl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]dipalladium(II)
• Authors of publication: Zhou, Jin; Wang, Qibao; Sun, Hongjian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m821
• a: 14.816 ± 0.0006 Å
• b: 24.2339 ± 0.001 Å
• c: 19.6397 ± 0.0008 Å
• α: 90°
• β: 103.233 ± 0.001°
• γ: 90°
• Cell volume: 6864.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0821
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes