Information card for entry 2230376

Structure parameters

• Chemical name: Bis{2-[(<i>E</i>)-(4-fluorobenzyl)iminomethyl]-6-methoxyphenolato}palladium(II)
• Formula: C30 H26 F2 N2 O4 Pd
• Calculated formula: C30 H26 F2 N2 O4 Pd
• SMILES: [Pd]12([N](=Cc3c(O1)c(OC)ccc3)Cc1ccc(F)cc1)Oc1c(OC)cccc1C=[N]2Cc1ccc(F)cc1
• Title of publication: Bis{2-[(<i>E</i>)-(4-fluorobenzyl)iminomethyl]-6-methoxyphenolato}palladium(II)
• Authors of publication: Bahron, Hadariah; Mohd Tajuddin, Amalina; Ibrahim, Wan Nazihah Wan; Hemamalini, Madhukar; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m759 - m760
• a: 10.0025 ± 0.0004 Å
• b: 11.0082 ± 0.0004 Å
• c: 12.3152 ± 0.0004 Å
• α: 109.55 ± 0.001°
• β: 98.368 ± 0.001°
• γ: 90.054 ± 0.001°
• Cell volume: 1262.45 ± 0.08 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes