Information card for entry 7719542

Structure parameters

• Formula: C29 H37 B10 Cl2 N P2 Pd
• Calculated formula: C29 H37 B10 Cl2 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: 13.9797 ± 0.0008 Å
• b: 17.9443 ± 0.0009 Å
• c: 14.9517 ± 0.0009 Å
• α: 90°
• β: 114.27 ± 0.004°
• γ: 90°
• Cell volume: 3419.2 ± 0.3 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: 0.0427
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No