Information card for entry 2005437

Structure parameters

• Chemical name: Diacetatobis(pyridine)palladium(II) Hydrate
• Formula: C14 H18 N2 O5 Pd
• Calculated formula: C14 H18 N2 O5 Pd
• SMILES: [n]1(ccccc1)[Pd](OC(=O)C)([n]1ccccc1)OC(=O)C.O
• Title of publication: Bis(acetato-<i>O</i>)bis(pyridine-<i>N</i>)palladium(II) Monohydrate and Bis(acetato-<i>O</i>)bis(diethylamine-<i>N</i>)palladium(II)
• Authors of publication: Kravtsova, S. V.; Romm, I. P.; Stash, A. I.; Belsky, V. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2201 - 2204
• a: 12.383 ± 0.002 Å
• b: 11.802 ± 0.003 Å
• c: 11.373 ± 0.005 Å
• α: 90°
• β: 94.57 ± 0.03°
• γ: 90°
• Cell volume: 1656.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.0499
• Goodness-of-fit parameter for all reflections: 1.093
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No