Information card for entry 2230728

Structure parameters

• Chemical name: Bis[3,3-dimethyl-2-(2-oxoethylidene)indolinyl- κ^2^<i>N</i>,<i>O</i>]palladium(II)
• Formula: C24 H24 N2 O2 Pd
• Calculated formula: C24 H24 N2 O2 Pd
• Title of publication: Bis[3,3-dimethyl-2-(2-oxoethylidene)indolinyl-κ^2^<i>N</i>,<i>O</i>]palladium(II)
• Authors of publication: Khaledi, Hamid; Olmstead, Marilyn M.; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m929
• a: 10.453 ± 0.002 Å
• b: 12.669 ± 0.003 Å
• c: 13.056 ± 0.003 Å
• α: 87.75 ± 0.003°
• β: 73.271 ± 0.003°
• γ: 70.565 ± 0.003°
• Cell volume: 1558.4 ± 0.6 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: 0.0532
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes