Information card for entry 2013048

Structure parameters

• Chemical name: (R)-di-μ-acetato-κ^2^O:O'-bis{[2-(1-aminoethyl)phenyl- κ^2^C^1^,N]palladium(II)}
• Formula: C20 H26 N2 O4 Pd2
• Calculated formula: C20 H26 N2 O4 Pd2
• SMILES: [Pd]13(OC(C)=[O][Pd]4(OC(=[O]1)C)c1ccccc1[C@@H](C)[NH2]4)c1ccccc1[C@@H](C)[NH2]3
• Title of publication: (<i>R</i>)-Di-μ-acetato-κ^2^<i>O</i>:<i>O</i>'-bis{[2-(1-aminoethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]palladium(II)}, (<i>R</i>)-di-μ-chloro-bis{[2-(1-aminoethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]palladium(II)} and [<i>SP</i>-4-4]-(<i>R</i>)-[2-(1-aminoethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]chloro(pyridine-κ<i>N</i>)palladium(II)
• Authors of publication: Calmuschi, Beatrice; Englert, Ulli
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m545 - m548
• a: 10.423 ± 0.004 Å
• b: 13.398 ± 0.005 Å
• c: 15.861 ± 0.005 Å
• α: 90°
• β: 93.429 ± 0.009°
• γ: 90°
• Cell volume: 2211 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.155
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes