Information card for entry 2006631

Structure parameters

• Formula: C30 H22 N2 O3 Pd
• Calculated formula: C30 H22 N2 O3 Pd
• SMILES: [Pd]12([CH]3C(=O)OC(=O)[CH]1=3)[N](c1ccc(C)cc1)=C1C(=[N]2c2ccc(cc2)C)c2c3c1cccc3ccc2
• Title of publication: {1,2-Bis[<i>N</i>-(4-methylphenyl)imino-<i>N</i>]acenaph-thene}(η^2^-maleic anhydride)palladium(0)
• Authors of publication: Kooijman, Huub; Spek, Anthony L.; van Belzen, Ruud; Elsevier, Cornelis J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1593 - 1596
• a: 8.7507 ± 0.0016 Å
• b: 12.5722 ± 0.0013 Å
• c: 12.927 ± 0.002 Å
• α: 71.248 ± 0.011°
• β: 70.267 ± 0.014°
• γ: 86.458 ± 0.012°
• Cell volume: 1265.9 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.064
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections: 0.144
• Weighted residual factors for significantly intense reflections: 0.144
• Goodness-of-fit parameter for all reflections: 0.957
• Goodness-of-fit parameter for significantly intense reflections: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No