Information card for entry 8000135

Structure parameters

• Formula: C20 H14 F12 O8 Pd2
• Calculated formula: C20 H14 F12 O8 Pd2
• SMILES: [Pd]12(OC(=CC(=[O]1)C(F)(F)F)C(F)(F)F)[O]=C(C)[C@@]1([Pd]3(OC(=CC(=[O]3)C(F)(F)F)C(F)(F)F)[O]=C([C@]21C(=O)C)C)C(=O)C.[Pd]12(OC(=CC(=[O]1)C(F)(F)F)C(F)(F)F)[O]=C(C)[C@]1([Pd]3(OC(=CC(=[O]3)C(F)(F)F)C(F)(F)F)[O]=C([C@@]21C(=O)C)C)C(=O)C
• Title of publication: Observation of the New κ2C,O:κ2C′,O′ Coordination Mode of 1,1,2,2-Tetraacetylethanato Ligand in a Dinuclear 1,1,1,5,5,5-Hexafluoroacetylacetonato Palladium(II) Complex
• Authors of publication: Fukuda, Yutaka; Sakumoto, Maiko; Tanabe, Yoshiaki; Ishii, Youichi; Suzuki, Wakako; Nakao, Akiko
• Journal of publication: Chemistry Letters
• Year of publication: 2006
• Journal volume: 35
• Journal issue: 8
• Pages of publication: 936
• a: 10.88 ± 0.02 Å
• b: 11.03 ± 0.03 Å
• c: 21.97 ± 0.07 Å
• α: 90°
• β: 101.98 ± 0.05°
• γ: 90°
• Cell volume: 2579 ± 12 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No