Information card for entry 8102852

Structure parameters

• Chemical name: Diacetato(2,2'-bipyridine-κ^2^N,N')palladium(II)
• Formula: C14 H24 N2 O9 Pd
• Calculated formula: C14 H24 N2 O9 Pd
• SMILES: [Pd]1([n]2c(c3[n]1cccc3)cccc2)(OC(=O)C)OC(=O)C.O.O.O.O.O
• Title of publication: Crystal structure of diacetato(2,2'-bipyridine-k2N,N')palladium(II) pentahydrate, Pd(CH3CO2)2(C10H8N2) · 5H2O
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 665
• a: 6.9426 ± 0.0006 Å
• b: 12.4669 ± 0.0011 Å
• c: 12.8343 ± 0.0012 Å
• α: 115.053 ± 0.002°
• β: 97.102 ± 0.002°
• γ: 98.043 ± 0.002°
• Cell volume: 975.5 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No