Information card for entry 7719538

Structure parameters

• Formula: C28 H35 B10 N P2
• Calculated formula: C28 H35 B10 N P2
• 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: 9.8262 ± 0.001 Å
• b: 10.0279 ± 0.0008 Å
• c: 17.2749 ± 0.0017 Å
• α: 81.115 ± 0.004°
• β: 80.835 ± 0.005°
• γ: 64.082 ± 0.004°
• Cell volume: 1504.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No