Information card for entry 7025819

Structure parameters

• Formula: C20 H16 F10 O2 Pd
• Calculated formula: C20 H16 F10 O2 Pd
• SMILES: [Pd]([O]1CCCC1)([O]1CCCC1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Synthesis and characterization of neutral and anionic carbonyl derivatives of palladium(II).
• Authors of publication: Ara, Irene; Forniés, Juan; Martín, Antonio; Martín, L Francisco; Menjón, Babil; Miedes, Helvia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 31
• Pages of publication: 7301 - 7309
• a: 9.283 ± 0.0006 Å
• b: 9.5652 ± 0.0006 Å
• c: 12.7916 ± 0.0008 Å
• α: 69.777 ± 0.001°
• β: 74.253 ± 0.001°
• γ: 83.994 ± 0.001°
• Cell volume: 1025.72 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0428
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No