Information card for entry 2206677

Structure parameters

• Chemical name: Bis(tropolonato)palladium(II)
• Formula: C14 H10 O4 Pd
• Calculated formula: C14 H10 O4 Pd
• SMILES: [Pd]12([O]=C3C=CC=CC=C3O1)[O]=C1C=CC=CC=C1O2
• Title of publication: Bis(tropolonato)palladium(II)
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1860 - m1862
• a: 7.3474 ± 0.0015 Å
• b: 10.972 ± 0.002 Å
• c: 15.186 ± 0.003 Å
• α: 90°
• β: 90.27 ± 0.03°
• γ: 90°
• Cell volume: 1224.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes