Information card for entry 2007691

Structure parameters

• Chemical name: pyridine [2-{1-methoxy-2-acetyl-2-(ethoxycarbonyl)} ethyl-8-quinolinol-C,N, O] palladium(II)
• Formula: C22 H22 N2 O5 Pd
• Calculated formula: C22 H22 N2 O5 Pd
• Title of publication: [2-(2-Acetyl-2-ethoxycarbonyl-1-methoxyethyl)-8-quinolinolato-<i>C</i>,<i>N</i>,<i>O</i>](pyridine-<i>N</i>)palladium(II)
• Authors of publication: Billodeaux, Damon R.; Fronczek, Frank R.; Yoneda, Akio; Newkome, George R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1439 - 1441
• a: 11.5036 ± 0.0006 Å
• b: 12.8861 ± 0.0006 Å
• c: 14.8388 ± 0.0009 Å
• α: 102.351 ± 0.004°
• β: 98.342 ± 0.005°
• γ: 103.493 ± 0.004°
• Cell volume: 2044.9 ± 0.2 ų
• Cell temperature: 297 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 significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 2.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No