Information card for entry 7719540

Structure parameters

• Formula: C39 H34 Cl5 N P2 Pd
• Calculated formula: C39 H34 Cl5 N P2 Pd
• Title of publication: Unconventional coordination modes of carboranyl phosphine-iminophosphorane ligands.
• Authors of publication: Rodríguez-Rey, José Luis; Vázquez-Carballo, Irene; Sousa-Pedrares, Antonio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 43
• Pages of publication: 16219 - 16240
• a: 14.361 ± 0.0019 Å
• b: 14.98 ± 0.002 Å
• c: 21.96 ± 0.003 Å
• α: 89.184 ± 0.006°
• β: 77.619 ± 0.005°
• γ: 62.086 ± 0.006°
• Cell volume: 4057.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No