Information card for entry 7719544

Structure parameters

• Formula: C74 H106 B20 Cl4 N2 O8 P4 Pd2
• Calculated formula: C74 H106 B20 Cl4 N2 O8 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: 10.7366 ± 0.0006 Å
• b: 12.1515 ± 0.0007 Å
• c: 35.5344 ± 0.0016 Å
• α: 90°
• β: 98.497 ± 0.003°
• γ: 90°
• Cell volume: 4585.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No