Information card for entry 1551529

Structure parameters

• Common name: bis(2-methoxy-6-((Z)-(p-tolyimino)- methyl)phenoxy)palladium
• Chemical name: bis(2-methoxy-6-((Z)-(p-tolyimino)- methyl)phenoxy)palladium
• Formula: C30 H28 N2 O4 Pd
• Calculated formula: C30 H26 N2 O4 Pd
• SMILES: COc1cccc2c1O[Pd]1([N](c3ccc(cc3)C)=Cc3cccc(c3O1)OC)[N](=C2)c1ccc(cc1)C
• Title of publication: Crystal Structure of Bis(2-methoxy-6-((<i>Z</i>)-(<i>p</i>-tolylimino)methyl)phenoxy)palladium
• Authors of publication: KASSIM, Karimah; KAHAR, Muhammad Ashraf Mohd; YAMIN, Bohari M.; MANAN, Mohd Abdul Fatah Abdul; YUSOF, M. Sukeri M.
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2019
• Journal volume: 35
• Journal issue: 0
• Pages of publication: 25
• a: 13.0221 ± 0.0014 Å
• b: 11.6615 ± 0.0013 Å
• c: 8.4898 ± 0.0009 Å
• α: 90°
• β: 97.327 ± 0.004°
• γ: 90°
• Cell volume: 1278.7 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0472
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No