Information card for entry 2240487

Structure parameters

• Chemical name: Bis(2-{1-[(<i>E</i>)-(4-fluorobenzyl)imino]ethyl}phenolato-κ^2^<i>N</i>,<i>O</i>)palladium(II)
• Formula: C30 H26 F2 N2 O2 Pd
• Calculated formula: C30 H26 F2 N2 O2 Pd
• SMILES: [Pd]12(Oc3c(C(=[N]1Cc1ccc(cc1)F)C)cccc3)[N](=C(c1c(O2)cccc1)C)Cc1ccc(cc1)F
• Title of publication: Crystal structure of bis(2-{1-[(<i>E</i>)-(4-fluorobenzyl)imino]ethyl}phenolato-κ^2^<i>N</i>,<i>O</i>)palladium(II)
• Authors of publication: Mohd Tajuddin, Amalina; Bahron, Hadariah; Mohd Zaki, Hamizah; Kassim, Karimah; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: 350 - 353
• a: 7.5924 ± 0.0005 Å
• b: 21.9212 ± 0.0014 Å
• c: 9.3475 ± 0.0005 Å
• α: 90°
• β: 124.963 ± 0.004°
• γ: 90°
• Cell volume: 1274.97 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0346
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes