Information card for entry 7064308

Structure parameters

• Formula: C47 H49 Br2 Cl2 F12 N13 O3 P2 Pd2
• Calculated formula: C41 H35 Br2 Cl2 F12 N11 O P2 Pd2
• Title of publication: Dinuclear Palladium(II) Complexes of N-(imidazo[1,5-a]pyridin-1yl)picolinimidamides: Highly Active Catalysts for C-C and C-P Bond Formation
• Authors of publication: Rayasingh, Amlan Ranjan; Manivannan, Vadivelu
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 13.7618 ± 0.0008 Å
• b: 14.285 ± 0.0008 Å
• c: 14.7187 ± 0.0009 Å
• α: 81.543 ± 0.002°
• β: 88.825 ± 0.002°
• γ: 86.568 ± 0.002°
• Cell volume: 2856.7 ± 0.3 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No