Information card for entry 7017329

Structure parameters

• Formula: C24 H32 Cl N3 O Pd
• Calculated formula: C24 H32 Cl N3 O Pd
• SMILES: [Pd]12([N](=C(c3[n]1c(ccc3)C(=O)N2CCCC)C)c1c(C(C)C)cccc1C(C)C)Cl
• Title of publication: 2-(N-Alkylcarboxamide)-6-iminopyridyl palladium and nickel complexes: coordination chemistry and catalysis.
• Authors of publication: Zhang, Wenjuan; Wang, Youhong; Yu, Jiangang; Redshaw, Carl; Hao, Xiang; Sun, Wen-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 48
• Pages of publication: 12856 - 12865
• a: 13.403 ± 0.003 Å
• b: 14.09 ± 0.003 Å
• c: 12.618 ± 0.003 Å
• α: 90°
• β: 98.67 ± 0.03°
• γ: 90°
• Cell volume: 2355.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No