Information card for entry 7719694

Structure parameters

• Formula: C26.5 H21 Cl2 N4 P Pd
• Calculated formula: C26.5 H21 Cl2 N4 P Pd
• Title of publication: Triazolyl-phosphine with pyridyl functionality: Pd^II/Pt^II complexes and selective transfer semi-hydrogenation of alkynes using ethanol as a hydrogen source.
• Authors of publication: Kaur, Bhupinder; Saha, Dipannita; Balakrishna, Maravanji S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 16900 - 16910
• a: 16.4484 ± 0.0005 Å
• b: 9.2221 ± 0.0003 Å
• c: 32.1864 ± 0.0011 Å
• α: 90°
• β: 98.49 ± 0.003°
• γ: 90°
• Cell volume: 4828.8 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No