Information card for entry 2014232

Structure parameters

• Common name: diacetato-palladat(II)
• Chemical name: catena-poly[palladium(II)-di-μ-acetato-κ^4^O:O']
• Formula: C4 H6 O4 Pd
• Calculated formula: C4 H6 O4 Pd
• SMILES: [Pd]1([O]=C(C)O[Pd]OC(=[O]1)C)(OC(=O)C)OC(=O)C
• Title of publication: [Pd(CH~3~COO)~2~]~<i>n~</i> from X-ray powder diffraction data
• Authors of publication: Kirik, Sergei D.; Mulagaleev Ruslan F.; Blokhin Alexander I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m449 - m450
• a: 7.4467 ± 0.0001 Å
• b: 5.8383 ± 0.0001 Å
• c: 7.99 ± 0.0001 Å
• α: 90°
• β: 93.46 ± 0.01°
• γ: 90°
• Cell volume: 346.741 ± 0.009 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Goodness-of-fit parameter for all reflections: 1.38
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No