Information card for entry 2312403

Structure parameters

• Chemical name: Dichloridobis{(<i>S</i>)-(+)-1-(4-bromophenyl)-<i>N</i>-[(4-methoxyphenyl)methylidene]ethylamine-κ<i>N</i>}palladium(II)
• Formula: C32 H32 Br2 Cl2 N2 O2 Pd
• Calculated formula: C32 H32 Br2 Cl2 N2 O2 Pd
• Title of publication: (<i>S</i>)-(+)-1-(4-Bromo-phen-yl)-<i>N</i>-[(4-methoxyphen-yl)methyl-idene]ethyl-amine and bis-{(<i>S</i>)-(+)-1-(4-bromo-phen-yl)-<i>N</i>-[(4-methoxyphen-yl)methyl-idene]ethyl-amine-κ<i>N</i>}di-chlorido-palladium(II).
• Authors of publication: Anzaldo, Bertin; Moreno Morales, Gloria E.; Villamizar C, Claudia P; Mendoza, Ángel; Hernández Téllez, Guadalupe
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 2
• Pages of publication: 213 - 217
• a: 9.0493 ± 0.0004 Å
• b: 25.1365 ± 0.0008 Å
• c: 14.1725 ± 0.0007 Å
• α: 90°
• β: 90.185 ± 0.004°
• γ: 90°
• Cell volume: 3223.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No