Information card for entry 7719541

Structure parameters

• Formula: C56 H70 B20 Cl4 N2 P4 Pd2
• Calculated formula: C56 H70 B20 Cl4 N2 P4 Pd2
• 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: 9.5983 ± 0.0006 Å
• b: 14.088 ± 0.0008 Å
• c: 24.6872 ± 0.0016 Å
• α: 90°
• β: 100.919 ± 0.004°
• γ: 90°
• Cell volume: 3277.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No