Information card for entry 8102440

Structure parameters

• Common name: chloro bis((S,E)-N-((furan-2-yl)methylene)-1-phenylethanamine) palladium(II)
• Chemical name: chloro bis((S,E)-N-((furan-2-yl)methylene)-1 -phenylethanamine) palladium (II), [Pd(Cl)~2~(C~13~H~13~NO)]
• Formula: C26 H26 Cl2 N2 O2 Pd
• Calculated formula: C26 H26 Cl2 N2 O2 Pd
• Title of publication: Crystal structure of dichlorobis((S,E)-N-((furan-2-yl)methylene)-1-phenylethanamine)palladium(II), PdCl2(C13H13NO)2
• Authors of publication: Ming Yue; Yue Zou
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 449
• a: 12.196 ± 0.002 Å
• b: 14.143 ± 0.003 Å
• c: 14.479 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2497.5 ± 0.8 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No