Information card for entry 7008362

Structure parameters

• Common name: Pd3(OAc)5NO2
• Formula: C10 H15 N O12 Pd3
• Calculated formula: C10 H15 N O12 Pd3
• SMILES: [Pd]123[O]=C(C)O[Pd]4([O]=C(C)O[Pd]([O]=C(O2)C)(OC(=[O]3)C)[O]=C(O4)C)[N](=O)O1
• Title of publication: Non-trivial behavior of palladium(II) acetate.
• Authors of publication: Bakhmutov, Vladimir I.; Berry, John F.; Cotton, F. Albert; Ibragimov, Sergey; Murillo, Carlos A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 11
• Pages of publication: 1989 - 1992
• a: 15.854 ± 0.004 Å
• b: 11.608 ± 0.003 Å
• c: 10.109 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1860.4 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No