Information card for entry 2227907

Structure parameters

• Chemical name: Bis{2-[1-(benzylimino)ethyl]phenolato}palladium(II)
• Formula: C30 H28 N2 O2 Pd
• Calculated formula: C30 H28 N2 O2 Pd
• SMILES: c12O[Pd]3([N](=C(c2cccc1)C)Cc1ccccc1)[N](=C(c1c(cccc1)O3)C)Cc1ccccc1
• Title of publication: Bis{2-[1-(benzylimino)ethyl]phenolato}palladium(II)
• Authors of publication: Mohd Tajuddin, Amalina; Bahron, Hadariah; Wan Ibrahim, Wan Nazihah; Yamin, Bohari M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1100
• a: 11.188 ± 0.002 Å
• b: 9.446 ± 0.0017 Å
• c: 11.984 ± 0.002 Å
• α: 90°
• β: 110.558 ± 0.004°
• γ: 90°
• Cell volume: 1185.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes