Information card for entry 7064307

Structure parameters

• Formula: C4.45 H5 Cl0.18 F1.09 N1.18 O0.27 P0.18 Pd0.18
• Calculated formula: C4.45455 H5 Cl0.181818 F1.09091 N1.18182 O0.272727 P0.181818 Pd0.181818
• Title of publication: Dinuclear palladium(ii) complexes of N-(imidazo[1,5-a]pyridin-1-yl)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
• Journal volume: 50
• Journal issue: 13
• Pages of publication: 5541 - 5550
• a: 11.5271 ± 0.0016 Å
• b: 16.201 ± 0.002 Å
• c: 19.385 ± 0.003 Å
• α: 74.945 ± 0.004°
• β: 75.354 ± 0.004°
• γ: 74.117 ± 0.004°
• Cell volume: 3297.4 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No